REMARK ID 642022 DOMAINID 635608 MODEL 1 line_2_sample1
MODEL     1
ATOM      1  N   LYS A   1       0.817   0.145  -1.058  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.198   0.366  -1.466  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.649   1.792  -1.186  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.413   2.051  -0.249  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.381   0.052  -2.955  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.814   0.215  -3.463  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.932  -0.148  -4.937  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.353   0.050  -5.441  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.491  -0.327  -6.876  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.369  -0.491  -1.700  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.805  -0.257  -0.129  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.320   1.026  -1.058  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.837  -0.304  -0.890  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.084  -0.983  -3.141  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.733   0.686  -3.555  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.144   1.239  -3.324  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.471  -0.437  -2.888  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.639  -1.188  -5.088  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.265   0.490  -5.517  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.628   1.098  -5.322  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.030  -0.564  -4.846  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.445  -0.183  -7.173  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.246  -1.301  -6.992  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.874   0.243  -7.435  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.167   2.749  -1.969  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.642   4.123  -1.829  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.914   4.888  -0.730  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.109   5.780  -0.995  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.498   4.848  -3.163  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.274   4.220  -4.312  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.008   4.999  -5.582  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.750   4.207  -3.963  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.512   2.541  -2.709  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.700   4.090  -1.571  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.444   4.877  -3.440  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.851   5.869  -3.042  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.932   3.199  -4.471  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.556   4.545  -6.408  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.941   4.982  -5.802  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.336   6.029  -5.452  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.313   3.752  -4.778  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.096   5.230  -3.811  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.906   3.632  -3.051  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.193   4.481   0.504  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.560   5.013   1.710  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.397   6.084   2.411  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.050   6.543   3.500  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.258   3.868   2.679  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.269   2.852   2.122  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.057   1.717   3.062  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.471   1.680   4.147  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.834   0.873   2.673  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.870   3.721   0.583  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.615   5.474   1.422  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.181   3.341   2.920  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.852   4.268   3.608  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.654   3.371   1.864  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.686   2.443   1.204  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.521   6.457   1.812  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.389   7.463   2.408  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.707   8.818   2.357  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.918   9.089   1.458  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.756   6.045   0.923  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.607   7.194   3.442  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.335   7.501   1.871  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.083   9.723   3.255  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.484  11.061   3.259  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.697  11.771   1.932  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.809  12.470   1.445  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.086  11.890   4.376  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.748   9.472   3.969  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.412  10.961   3.422  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.622  12.864   4.383  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.908  11.399   5.333  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.156  12.001   4.217  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.831  11.524   1.295  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.176  12.149   0.027  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.200  11.777  -1.095  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.100  12.483  -2.094  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.595  11.749  -0.376  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.687  12.329   0.525  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.084  11.899   0.131  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.215  11.105  -0.770  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.019  12.367   0.739  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.499  10.903   1.729  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.141  13.232   0.160  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.683  10.661  -0.347  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.788  12.068  -1.400  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.630  13.417   0.483  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.490  12.023   1.552  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.520  10.635  -0.954  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.576  10.165  -1.958  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.239  10.896  -1.852  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.417  10.835  -2.776  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.366   8.670  -1.781  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.602  10.090  -0.102  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.996  10.363  -2.942  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.677   8.301  -2.539  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.319   8.153  -1.875  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.946   8.475  -0.793  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.998  11.561  -0.719  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.256  12.263  -0.479  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.065  13.770  -0.411  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.916  14.544  -0.856  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.910  11.769   0.815  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.336  10.292   0.789  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.009   9.833   2.074  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.075  10.602   3.003  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.470   8.714   2.110  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.717  11.605   0.001  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.932  12.050  -1.311  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.202  11.897   1.640  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.785  12.376   1.037  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.021  10.139  -0.043  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.449   9.679   0.611  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.070  14.212   0.119  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.306  15.636   0.295  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.808  16.251  -0.999  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.973  16.631  -1.130  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.292  15.897   1.435  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.772  15.461   2.773  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.564  15.403   3.901  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.543  15.036   3.154  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.837  14.978   4.925  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.613  14.742   4.494  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.760  13.551   0.454  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.368  16.128   0.546  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.221  15.352   1.238  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.534  16.960   1.475  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -0.336  14.941   2.519  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.193  14.839   5.944  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.153  14.399   5.052  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.909  16.328  -1.960  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.251  16.784  -3.284  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.948  18.270  -3.393  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.045  18.753  -2.843  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.457  15.967  -4.305  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.654  14.425  -4.183  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.197  13.724  -5.204  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.116  14.068  -4.334  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.030  15.990  -1.750  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.315  16.628  -3.452  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.604  16.184  -4.178  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.754  16.272  -5.307  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.314  14.097  -3.213  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.074  12.641  -5.094  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.244  13.986  -5.048  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.108  14.025  -6.203  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.238  12.983  -4.227  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.470  14.376  -5.314  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.700  14.569  -3.559  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.805  19.004  -4.091  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.624  20.440  -4.253  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.537  20.842  -5.713  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.412  20.499  -6.511  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.794  21.196  -3.587  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.635  22.703  -3.789  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.840  20.850  -2.098  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.608  18.560  -4.515  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.695  20.729  -3.759  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.728  20.898  -4.062  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.472  23.218  -3.321  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.615  22.938  -4.856  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.706  23.033  -3.329  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.670  21.378  -1.630  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.906  21.155  -1.627  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.978  19.775  -1.967  1.00 24.67           H  
ATOM    168  N   SER A  12       0.479  21.565  -6.061  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.306  22.053  -7.417  1.00 24.67           C  
ATOM    170  C   SER A  12       0.863  23.455  -7.544  1.00 24.67           C  
ATOM    171  O   SER A  12       0.726  24.271  -6.632  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.154  22.063  -7.810  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.344  22.649  -9.086  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.210  21.793  -5.357  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.853  21.397  -8.096  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.539  21.050  -7.814  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.715  22.620  -7.068  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.290  22.851  -9.125  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.451  23.733  -8.692  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.947  25.056  -9.034  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.188  25.574 -10.250  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.634  26.498 -10.938  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.459  25.014  -9.262  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.246  24.595  -8.005  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.759  24.606  -8.218  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.484  24.195  -6.937  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.959  24.162  -7.116  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.542  22.993  -9.375  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.737  25.733  -8.207  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.692  24.313 -10.063  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.810  26.001  -9.570  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.000  25.272  -7.186  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.947  23.587  -7.713  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.023  23.909  -9.012  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.086  25.605  -8.506  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.238  24.906  -6.150  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.142  23.204  -6.639  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.392  23.888  -6.247  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.198  23.499  -7.838  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.288  25.081  -7.381  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.060  24.930 -10.548  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.753  25.279 -11.706  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.628  26.495 -11.430  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.052  26.727 -10.296  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.610  24.090 -12.107  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.787  22.897 -12.603  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.608  21.667 -12.858  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.113  21.070 -11.621  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.910  19.978 -11.569  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.285  19.383 -12.685  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.317  19.494 -10.406  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.269  24.178  -9.939  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.087  25.521 -12.532  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.218  23.770 -11.271  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -2.292  24.389 -12.911  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.283  23.173 -13.523  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -0.043  22.653 -11.843  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.456  21.918 -13.497  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.994  20.925 -13.349  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.837  21.501 -10.742  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.980  19.742 -13.578  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.883  18.572 -12.645  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.042  19.937  -9.534  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.908  18.681 -10.388  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.912  27.275 -12.471  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.791  28.424 -12.312  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.158  27.988 -11.809  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.771  27.078 -12.362  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.928  29.183 -13.637  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.771  30.457 -13.553  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.818  31.206 -14.887  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.680  32.459 -14.780  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.739  33.204 -16.066  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.523  27.062 -13.376  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.351  29.092 -11.573  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.937  29.459 -14.002  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.383  28.533 -14.383  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.793  30.191 -13.269  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -3.365  31.115 -12.787  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.812  31.490 -15.193  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -4.246  30.557 -15.649  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.690  32.170 -14.491  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -4.269  33.112 -14.011  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.319  34.024 -15.954  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.806  33.485 -16.335  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.130  32.610 -16.781  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.630  28.646 -10.754  1.00 24.28           N  
ATOM    248  CA  SER A  16      -5.943  28.338 -10.206  1.00 24.28           C  
ATOM    249  C   SER A  16      -7.037  28.678 -11.209  1.00 24.28           C  
ATOM    250  O   SER A  16      -6.961  29.701 -11.887  1.00 24.28           O  
ATOM    251  CB  SER A  16      -6.177  29.112  -8.927  1.00 24.28           C  
ATOM    252  OG  SER A  16      -7.470  28.885  -8.444  1.00 24.28           O  
ATOM    253  H   SER A  16      -4.066  29.364 -10.331  1.00 24.28           H  
ATOM    254  HA  SER A  16      -5.989  27.271  -9.992  1.00 24.28           H  
ATOM    255 1HB  SER A  16      -5.444  28.814  -8.176  1.00 24.28           H  
ATOM    256 2HB  SER A  16      -6.041  30.174  -9.119  1.00 24.28           H  
ATOM    257  HG  SER A  16      -8.062  29.117  -9.168  1.00 24.28           H  
ATOM    258  N   HIS A  17      -8.066  27.837 -11.281  1.00 22.82           N  
ATOM    259  CA  HIS A  17      -9.191  28.121 -12.163  1.00 22.82           C  
ATOM    260  C   HIS A  17     -10.414  27.298 -11.721  1.00 22.82           C  
ATOM    261  O   HIS A  17     -10.276  26.104 -11.431  1.00 22.82           O  
ATOM    262  CB  HIS A  17      -8.811  27.785 -13.625  1.00 22.82           C  
ATOM    263  CG  HIS A  17      -9.810  28.243 -14.664  1.00 22.82           C  
ATOM    264  ND1 HIS A  17     -10.972  27.563 -14.923  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      -9.811  29.313 -15.495  1.00 22.82           C  
ATOM    266  CE1 HIS A  17     -11.652  28.187 -15.859  1.00 22.82           C  
ATOM    267  NE2 HIS A  17     -10.972  29.255 -16.229  1.00 22.82           N  
ATOM    268  H   HIS A  17      -8.066  27.002 -10.712  1.00 22.82           H  
ATOM    269  HA  HIS A  17      -9.404  29.179 -12.111  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      -7.846  28.246 -13.861  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      -8.690  26.711 -13.730  1.00 22.82           H  
ATOM    272  HD1 HIS A  17     -11.273  26.722 -14.476  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      -9.109  30.132 -15.653  1.00 22.82           H  
ATOM    274  HE1 HIS A  17     -12.613  27.792 -16.197  1.00 22.82           H  
ATOM    275  N   PRO A  18     -11.637  27.860 -11.703  1.00 20.12           N  
ATOM    276  CA  PRO A  18     -12.879  27.187 -11.348  1.00 20.12           C  
ATOM    277  C   PRO A  18     -13.370  26.296 -12.490  1.00 20.12           C  
ATOM    278  O   PRO A  18     -14.418  26.525 -13.097  1.00 20.12           O  
ATOM    279  CB  PRO A  18     -13.803  28.371 -11.057  1.00 20.12           C  
ATOM    280  CG  PRO A  18     -13.324  29.466 -11.972  1.00 20.12           C  
ATOM    281  CD  PRO A  18     -11.816  29.312 -11.992  1.00 20.12           C  
ATOM    282  HA  PRO A  18     -12.714  26.585 -10.432  1.00 20.12           H  
ATOM    283 1HB  PRO A  18     -14.835  28.092 -11.250  1.00 20.12           H  
ATOM    284 2HB  PRO A  18     -13.731  28.651  -9.996  1.00 20.12           H  
ATOM    285 1HG  PRO A  18     -13.769  29.348 -12.972  1.00 20.12           H  
ATOM    286 2HG  PRO A  18     -13.648  30.448 -11.592  1.00 20.12           H  
ATOM    287 1HD  PRO A  18     -11.460  29.594 -12.979  1.00 20.12           H  
ATOM    288 2HD  PRO A  18     -11.365  29.921 -11.198  1.00 20.12           H  
ATOM    289  N   LEU A  19     -12.604  25.250 -12.756  1.00 16.65           N  
ATOM    290  CA  LEU A  19     -12.817  24.326 -13.868  1.00 16.65           C  
ATOM    291  C   LEU A  19     -14.152  23.584 -13.810  1.00 16.65           C  
ATOM    292  O   LEU A  19     -14.700  23.200 -14.841  1.00 16.65           O  
ATOM    293  CB  LEU A  19     -11.680  23.300 -13.878  1.00 16.65           C  
ATOM    294  CG  LEU A  19     -10.302  23.862 -14.235  1.00 16.65           C  
ATOM    295  CD1 LEU A  19      -9.238  22.809 -14.016  1.00 16.65           C  
ATOM    296  CD2 LEU A  19     -10.310  24.300 -15.679  1.00 16.65           C  
ATOM    297  H   LEU A  19     -11.774  25.138 -12.169  1.00 16.65           H  
ATOM    298  HA  LEU A  19     -12.788  24.903 -14.797  1.00 16.65           H  
ATOM    299 1HB  LEU A  19     -11.612  22.846 -12.887  1.00 16.65           H  
ATOM    300 2HB  LEU A  19     -11.924  22.520 -14.590  1.00 16.65           H  
ATOM    301  HG  LEU A  19     -10.084  24.708 -13.594  1.00 16.65           H  
ATOM    302 1HD1 LEU A  19      -8.260  23.223 -14.271  1.00 16.65           H  
ATOM    303 2HD1 LEU A  19      -9.241  22.502 -12.972  1.00 16.65           H  
ATOM    304 3HD1 LEU A  19      -9.445  21.947 -14.648  1.00 16.65           H  
ATOM    305 1HD2 LEU A  19      -9.333  24.715 -15.939  1.00 16.65           H  
ATOM    306 2HD2 LEU A  19     -10.521  23.438 -16.309  1.00 16.65           H  
ATOM    307 3HD2 LEU A  19     -11.075  25.045 -15.836  1.00 16.65           H  
ATOM    308  N   LYS A  20     -14.660  23.365 -12.603  1.00 13.38           N  
ATOM    309  CA  LYS A  20     -15.913  22.643 -12.408  1.00 13.38           C  
ATOM    310  C   LYS A  20     -17.142  23.553 -12.368  1.00 13.38           C  
ATOM    311  O   LYS A  20     -18.253  23.083 -12.117  1.00 13.38           O  
ATOM    312  CB  LYS A  20     -15.848  21.812 -11.129  1.00 13.38           C  
ATOM    313  CG  LYS A  20     -14.822  20.680 -11.174  1.00 13.38           C  
ATOM    314  CD  LYS A  20     -14.835  19.860  -9.889  1.00 13.38           C  
ATOM    315  CE  LYS A  20     -13.821  18.720  -9.944  1.00 13.38           C  
ATOM    316  NZ  LYS A  20     -13.811  17.925  -8.686  1.00 13.38           N  
ATOM    317  H   LYS A  20     -14.165  23.711 -11.797  1.00 13.38           H  
ATOM    318  HA  LYS A  20     -16.044  21.960 -13.247  1.00 13.38           H  
ATOM    319 1HB  LYS A  20     -15.599  22.461 -10.291  1.00 13.38           H  
ATOM    320 2HB  LYS A  20     -16.827  21.376 -10.928  1.00 13.38           H  
ATOM    321 1HG  LYS A  20     -15.044  20.024 -12.016  1.00 13.38           H  
ATOM    322 2HG  LYS A  20     -13.828  21.100 -11.317  1.00 13.38           H  
ATOM    323 1HD  LYS A  20     -14.597  20.506  -9.042  1.00 13.38           H  
ATOM    324 2HD  LYS A  20     -15.829  19.442  -9.736  1.00 13.38           H  
ATOM    325 1HE  LYS A  20     -14.070  18.062 -10.776  1.00 13.38           H  
ATOM    326 2HE  LYS A  20     -12.827  19.134 -10.108  1.00 13.38           H  
ATOM    327 1HZ  LYS A  20     -13.129  17.183  -8.762  1.00 13.38           H  
ATOM    328 2HZ  LYS A  20     -13.569  18.525  -7.909  1.00 13.38           H  
ATOM    329 3HZ  LYS A  20     -14.725  17.526  -8.531  1.00 13.38           H  
ATOM    330  N   LEU A  21     -16.961  24.860 -12.559  1.00 10.87           N  
ATOM    331  CA  LEU A  21     -18.095  25.771 -12.484  1.00 10.87           C  
ATOM    332  C   LEU A  21     -19.168  25.473 -13.514  1.00 10.87           C  
ATOM    333  O   LEU A  21     -18.901  25.383 -14.714  1.00 10.87           O  
ATOM    334  CB  LEU A  21     -17.632  27.212 -12.664  1.00 10.87           C  
ATOM    335  CG  LEU A  21     -18.708  28.292 -12.539  1.00 10.87           C  
ATOM    336  CD1 LEU A  21     -19.238  28.316 -11.117  1.00 10.87           C  
ATOM    337  CD2 LEU A  21     -18.102  29.638 -12.914  1.00 10.87           C  
ATOM    338  H   LEU A  21     -16.037  25.239 -12.779  1.00 10.87           H  
ATOM    339  HA  LEU A  21     -18.542  25.671 -11.493  1.00 10.87           H  
ATOM    340 1HB  LEU A  21     -16.885  27.414 -11.919  1.00 10.87           H  
ATOM    341 2HB  LEU A  21     -17.163  27.307 -13.650  1.00 10.87           H  
ATOM    342  HG  LEU A  21     -19.536  28.067 -13.209  1.00 10.87           H  
ATOM    343 1HD1 LEU A  21     -20.008  29.084 -11.031  1.00 10.87           H  
ATOM    344 2HD1 LEU A  21     -19.670  27.346 -10.872  1.00 10.87           H  
ATOM    345 3HD1 LEU A  21     -18.424  28.537 -10.432  1.00 10.87           H  
ATOM    346 1HD2 LEU A  21     -18.863  30.415 -12.830  1.00 10.87           H  
ATOM    347 2HD2 LEU A  21     -17.274  29.862 -12.241  1.00 10.87           H  
ATOM    348 3HD2 LEU A  21     -17.735  29.596 -13.939  1.00 10.87           H  
ATOM    349  N   ALA A  22     -20.397  25.351 -13.039  1.00  9.24           N  
ATOM    350  CA  ALA A  22     -21.539  25.099 -13.894  1.00  9.24           C  
ATOM    351  C   ALA A  22     -22.451  26.310 -13.905  1.00  9.24           C  
ATOM    352  O   ALA A  22     -22.544  27.034 -12.913  1.00  9.24           O  
ATOM    353  CB  ALA A  22     -22.302  23.878 -13.422  1.00  9.24           C  
ATOM    354  H   ALA A  22     -20.538  25.426 -12.041  1.00  9.24           H  
ATOM    355  HA  ALA A  22     -21.181  24.931 -14.911  1.00  9.24           H  
ATOM    356 1HB  ALA A  22     -23.148  23.703 -14.085  1.00  9.24           H  
ATOM    357 2HB  ALA A  22     -21.639  23.010 -13.433  1.00  9.24           H  
ATOM    358 3HB  ALA A  22     -22.663  24.048 -12.411  1.00  9.24           H  
ATOM    359  N   LEU A  23     -23.143  26.509 -15.014  1.00  8.60           N  
ATOM    360  CA  LEU A  23     -24.111  27.587 -15.119  1.00  8.60           C  
ATOM    361  C   LEU A  23     -25.496  27.074 -14.750  1.00  8.60           C  
ATOM    362  O   LEU A  23     -25.947  26.059 -15.272  1.00  8.60           O  
ATOM    363  CB  LEU A  23     -24.121  28.155 -16.538  1.00  8.60           C  
ATOM    364  CG  LEU A  23     -25.095  29.296 -16.780  1.00  8.60           C  
ATOM    365  CD1 LEU A  23     -24.665  30.495 -15.939  1.00  8.60           C  
ATOM    366  CD2 LEU A  23     -25.095  29.625 -18.259  1.00  8.60           C  
ATOM    367  H   LEU A  23     -23.001  25.892 -15.799  1.00  8.60           H  
ATOM    368  HA  LEU A  23     -23.837  28.380 -14.427  1.00  8.60           H  
ATOM    369 1HB  LEU A  23     -23.122  28.513 -16.777  1.00  8.60           H  
ATOM    370 2HB  LEU A  23     -24.376  27.355 -17.229  1.00  8.60           H  
ATOM    371  HG  LEU A  23     -26.107  29.003 -16.470  1.00  8.60           H  
ATOM    372 1HD1 LEU A  23     -25.336  31.314 -16.094  1.00  8.60           H  
ATOM    373 2HD1 LEU A  23     -24.674  30.219 -14.884  1.00  8.60           H  
ATOM    374 3HD1 LEU A  23     -23.661  30.801 -16.228  1.00  8.60           H  
ATOM    375 1HD2 LEU A  23     -25.776  30.429 -18.452  1.00  8.60           H  
ATOM    376 2HD2 LEU A  23     -24.094  29.919 -18.570  1.00  8.60           H  
ATOM    377 3HD2 LEU A  23     -25.410  28.745 -18.822  1.00  8.60           H  
ATOM    378  N   ASP A  24     -26.149  27.755 -13.815  1.00  8.92           N  
ATOM    379  CA  ASP A  24     -27.478  27.357 -13.360  1.00  8.92           C  
ATOM    380  C   ASP A  24     -28.463  27.342 -14.528  1.00  8.92           C  
ATOM    381  O   ASP A  24     -28.476  28.248 -15.363  1.00  8.92           O  
ATOM    382  CB  ASP A  24     -28.003  28.282 -12.257  1.00  8.92           C  
ATOM    383  CG  ASP A  24     -29.264  27.710 -11.549  1.00  8.92           C  
ATOM    384  OD1 ASP A  24     -30.367  27.873 -12.046  1.00  8.92           O  
ATOM    385  OD2 ASP A  24     -29.096  27.110 -10.514  1.00  8.92           O  
ATOM    386  H   ASP A  24     -25.709  28.568 -13.411  1.00  8.92           H  
ATOM    387  HA  ASP A  24     -27.414  26.347 -12.956  1.00  8.92           H  
ATOM    388 1HB  ASP A  24     -27.222  28.435 -11.511  1.00  8.92           H  
ATOM    389 2HB  ASP A  24     -28.248  29.257 -12.683  1.00  8.92           H  
ATOM    390  N   GLU A  25     -29.327  26.333 -14.549  1.00 10.23           N  
ATOM    391  CA  GLU A  25     -30.328  26.162 -15.599  1.00 10.23           C  
ATOM    392  C   GLU A  25     -31.325  27.323 -15.692  1.00 10.23           C  
ATOM    393  O   GLU A  25     -31.928  27.541 -16.743  1.00 10.23           O  
ATOM    394  CB  GLU A  25     -31.090  24.848 -15.392  1.00 10.23           C  
ATOM    395  CG  GLU A  25     -30.248  23.588 -15.627  1.00 10.23           C  
ATOM    396  CD  GLU A  25     -31.008  22.294 -15.408  1.00 10.23           C  
ATOM    397  OE1 GLU A  25     -32.138  22.348 -14.982  1.00 10.23           O  
ATOM    398  OE2 GLU A  25     -30.452  21.254 -15.674  1.00 10.23           O  
ATOM    399  H   GLU A  25     -29.277  25.646 -13.810  1.00 10.23           H  
ATOM    400  HA  GLU A  25     -29.799  26.101 -16.550  1.00 10.23           H  
ATOM    401 1HB  GLU A  25     -31.473  24.809 -14.371  1.00 10.23           H  
ATOM    402 2HB  GLU A  25     -31.946  24.813 -16.065  1.00 10.23           H  
ATOM    403 1HG  GLU A  25     -29.873  23.607 -16.650  1.00 10.23           H  
ATOM    404 2HG  GLU A  25     -29.388  23.618 -14.957  1.00 10.23           H  
ATOM    405  N   GLY A  26     -31.512  28.069 -14.599  1.00 12.48           N  
ATOM    406  CA  GLY A  26     -32.447  29.182 -14.576  1.00 12.48           C  
ATOM    407  C   GLY A  26     -31.854  30.479 -15.146  1.00 12.48           C  
ATOM    408  O   GLY A  26     -32.541  31.507 -15.211  1.00 12.48           O  
ATOM    409  H   GLY A  26     -30.988  27.872 -13.739  1.00 12.48           H  
ATOM    410 1HA  GLY A  26     -33.344  28.910 -15.132  1.00 12.48           H  
ATOM    411 2HA  GLY A  26     -32.754  29.350 -13.546  1.00 12.48           H  
ATOM    412  N   TYR A  27     -30.594  30.454 -15.588  1.00 15.37           N  
ATOM    413  CA  TYR A  27     -29.946  31.665 -16.084  1.00 15.37           C  
ATOM    414  C   TYR A  27     -30.387  32.087 -17.476  1.00 15.37           C  
ATOM    415  O   TYR A  27     -29.618  32.020 -18.436  1.00 15.37           O  
ATOM    416  CB  TYR A  27     -28.439  31.480 -16.132  1.00 15.37           C  
ATOM    417  CG  TYR A  27     -27.697  32.741 -16.492  1.00 15.37           C  
ATOM    418  CD1 TYR A  27     -27.588  33.782 -15.590  1.00 15.37           C  
ATOM    419  CD2 TYR A  27     -27.133  32.850 -17.743  1.00 15.37           C  
ATOM    420  CE1 TYR A  27     -26.902  34.927 -15.948  1.00 15.37           C  
ATOM    421  CE2 TYR A  27     -26.445  33.973 -18.100  1.00 15.37           C  
ATOM    422  CZ  TYR A  27     -26.322  35.017 -17.213  1.00 15.37           C  
ATOM    423  OH  TYR A  27     -25.629  36.149 -17.586  1.00 15.37           O  
ATOM    424  H   TYR A  27     -30.052  29.589 -15.551  1.00 15.37           H  
ATOM    425  HA  TYR A  27     -30.187  32.480 -15.399  1.00 15.37           H  
ATOM    426 1HB  TYR A  27     -28.082  31.126 -15.163  1.00 15.37           H  
ATOM    427 2HB  TYR A  27     -28.193  30.709 -16.867  1.00 15.37           H  
ATOM    428  HD1 TYR A  27     -28.044  33.701 -14.604  1.00 15.37           H  
ATOM    429  HD2 TYR A  27     -27.237  32.031 -18.448  1.00 15.37           H  
ATOM    430  HE1 TYR A  27     -26.809  35.752 -15.239  1.00 15.37           H  
ATOM    431  HE2 TYR A  27     -26.001  34.046 -19.091  1.00 15.37           H  
ATOM    432  HH  TYR A  27     -25.737  36.846 -16.895  1.00 15.37           H  
ATOM    433  N   GLY A  28     -31.615  32.562 -17.583  1.00 18.36           N  
ATOM    434  CA  GLY A  28     -32.098  33.024 -18.869  1.00 18.36           C  
ATOM    435  C   GLY A  28     -31.733  34.489 -19.037  1.00 18.36           C  
ATOM    436  O   GLY A  28     -31.812  35.260 -18.080  1.00 18.36           O  
ATOM    437  H   GLY A  28     -32.196  32.553 -16.750  1.00 18.36           H  
ATOM    438 1HA  GLY A  28     -31.660  32.430 -19.671  1.00 18.36           H  
ATOM    439 2HA  GLY A  28     -33.179  32.902 -18.920  1.00 18.36           H  
ATOM    440  N   VAL A  29     -31.381  34.873 -20.259  1.00 20.98           N  
ATOM    441  CA  VAL A  29     -31.042  36.254 -20.576  1.00 20.98           C  
ATOM    442  C   VAL A  29     -31.841  36.773 -21.765  1.00 20.98           C  
ATOM    443  O   VAL A  29     -31.481  37.788 -22.361  1.00 20.98           O  
ATOM    444  CB  VAL A  29     -29.538  36.390 -20.870  1.00 20.98           C  
ATOM    445  CG1 VAL A  29     -28.725  36.064 -19.625  1.00 20.98           C  
ATOM    446  CG2 VAL A  29     -29.160  35.464 -22.013  1.00 20.98           C  
ATOM    447  H   VAL A  29     -31.324  34.181 -20.991  1.00 20.98           H  
ATOM    448  HA  VAL A  29     -31.278  36.867 -19.709  1.00 20.98           H  
ATOM    449  HB  VAL A  29     -29.328  37.419 -21.143  1.00 20.98           H  
ATOM    450 1HG1 VAL A  29     -27.662  36.190 -19.840  1.00 20.98           H  
ATOM    451 2HG1 VAL A  29     -29.013  36.744 -18.819  1.00 20.98           H  
ATOM    452 3HG1 VAL A  29     -28.912  35.036 -19.317  1.00 20.98           H  
ATOM    453 1HG2 VAL A  29     -28.097  35.569 -22.232  1.00 20.98           H  
ATOM    454 2HG2 VAL A  29     -29.372  34.431 -21.729  1.00 20.98           H  
ATOM    455 3HG2 VAL A  29     -29.745  35.725 -22.901  1.00 20.98           H  
ATOM    456  N   ASP A  30     -32.931  36.069 -22.096  1.00 22.55           N  
ATOM    457  CA  ASP A  30     -33.787  36.380 -23.248  1.00 22.55           C  
ATOM    458  C   ASP A  30     -32.957  36.347 -24.549  1.00 22.55           C  
ATOM    459  O   ASP A  30     -32.138  35.447 -24.735  1.00 22.55           O  
ATOM    460  CB  ASP A  30     -34.432  37.781 -23.001  1.00 22.55           C  
ATOM    461  CG  ASP A  30     -35.642  38.180 -23.894  1.00 22.55           C  
ATOM    462  OD1 ASP A  30     -36.771  38.078 -23.483  1.00 22.55           O  
ATOM    463  OD2 ASP A  30     -35.352  38.616 -25.009  1.00 22.55           O  
ATOM    464  H   ASP A  30     -33.163  35.273 -21.523  1.00 22.55           H  
ATOM    465  HA  ASP A  30     -34.571  35.628 -23.320  1.00 22.55           H  
ATOM    466 1HB  ASP A  30     -34.761  37.828 -21.964  1.00 22.55           H  
ATOM    467 2HB  ASP A  30     -33.669  38.561 -23.114  1.00 22.55           H  
ATOM    468  N   SER A  31     -33.188  37.314 -25.444  1.00 22.32           N  
ATOM    469  CA  SER A  31     -32.505  37.476 -26.706  1.00 22.32           C  
ATOM    470  C   SER A  31     -31.962  38.876 -26.607  1.00 22.32           C  
ATOM    471  O   SER A  31     -30.896  39.231 -27.122  1.00 22.32           O  
ATOM    472  CB  SER A  31     -33.495  37.332 -27.842  1.00 22.32           C  
ATOM    473  OG  SER A  31     -34.500  38.331 -27.777  1.00 22.32           O  
ATOM    474  H   SER A  31     -33.883  38.018 -25.256  1.00 22.32           H  
ATOM    475  HA  SER A  31     -31.689  36.762 -26.800  1.00 22.32           H  
ATOM    476 1HB  SER A  31     -32.962  37.401 -28.791  1.00 22.32           H  
ATOM    477 2HB  SER A  31     -33.957  36.349 -27.796  1.00 22.32           H  
ATOM    478  HG  SER A  31     -34.826  38.358 -26.835  1.00 22.32           H  
ATOM    479  N   ASP A  32     -32.688  39.650 -25.810  1.00 20.08           N  
ATOM    480  CA  ASP A  32     -32.337  41.025 -25.478  1.00 20.08           C  
ATOM    481  C   ASP A  32     -31.408  40.861 -24.294  1.00 20.08           C  
ATOM    482  O   ASP A  32     -31.831  41.030 -23.143  1.00 20.08           O  
ATOM    483  CB  ASP A  32     -33.594  41.833 -25.107  1.00 20.08           C  
ATOM    484  CG  ASP A  32     -33.377  43.347 -24.945  1.00 20.08           C  
ATOM    485  OD1 ASP A  32     -32.330  43.826 -25.300  1.00 20.08           O  
ATOM    486  OD2 ASP A  32     -34.278  44.005 -24.473  1.00 20.08           O  
ATOM    487  H   ASP A  32     -33.556  39.245 -25.437  1.00 20.08           H  
ATOM    488  HA  ASP A  32     -31.801  41.492 -26.309  1.00 20.08           H  
ATOM    489 1HB  ASP A  32     -34.354  41.671 -25.871  1.00 20.08           H  
ATOM    490 2HB  ASP A  32     -34.006  41.442 -24.166  1.00 20.08           H  
ATOM    491  N   GLY A  33     -30.166  40.439 -24.587  1.00 16.93           N  
ATOM    492  CA  GLY A  33     -29.252  39.971 -23.553  1.00 16.93           C  
ATOM    493  C   GLY A  33     -29.237  40.897 -22.369  1.00 16.93           C  
ATOM    494  O   GLY A  33     -28.671  41.993 -22.413  1.00 16.93           O  
ATOM    495  H   GLY A  33     -29.925  40.349 -25.575  1.00 16.93           H  
ATOM    496 1HA  GLY A  33     -29.548  38.971 -23.237  1.00 16.93           H  
ATOM    497 2HA  GLY A  33     -28.248  39.890 -23.963  1.00 16.93           H  
ATOM    498  N   SER A  34     -29.799  40.385 -21.284  1.00 14.00           N  
ATOM    499  CA  SER A  34     -29.932  41.114 -20.036  1.00 14.00           C  
ATOM    500  C   SER A  34     -30.209  40.200 -18.850  1.00 14.00           C  
ATOM    501  O   SER A  34     -30.547  39.036 -19.020  1.00 14.00           O  
ATOM    502  CB  SER A  34     -31.033  42.146 -20.196  1.00 14.00           C  
ATOM    503  OG  SER A  34     -32.257  41.521 -20.461  1.00 14.00           O  
ATOM    504  H   SER A  34     -30.240  39.470 -21.396  1.00 14.00           H  
ATOM    505  HA  SER A  34     -28.992  41.634 -19.847  1.00 14.00           H  
ATOM    506 1HB  SER A  34     -31.114  42.729 -19.275  1.00 14.00           H  
ATOM    507 2HB  SER A  34     -30.793  42.835 -21.011  1.00 14.00           H  
ATOM    508  HG  SER A  34     -32.214  41.272 -21.428  1.00 14.00           H  
ATOM    509  N   GLU A  35     -30.091  40.733 -17.641  1.00 11.71           N  
ATOM    510  CA  GLU A  35     -30.414  39.953 -16.450  1.00 11.71           C  
ATOM    511  C   GLU A  35     -31.491  40.656 -15.625  1.00 11.71           C  
ATOM    512  O   GLU A  35     -31.522  41.890 -15.528  1.00 11.71           O  
ATOM    513  CB  GLU A  35     -29.166  39.730 -15.585  1.00 11.71           C  
ATOM    514  CG  GLU A  35     -28.039  38.909 -16.244  1.00 11.71           C  
ATOM    515  CD  GLU A  35     -26.861  38.685 -15.303  1.00 11.71           C  
ATOM    516  OE1 GLU A  35     -26.930  39.133 -14.185  1.00 11.71           O  
ATOM    517  OE2 GLU A  35     -25.888  38.082 -15.711  1.00 11.71           O  
ATOM    518  H   GLU A  35     -29.792  41.694 -17.548  1.00 11.71           H  
ATOM    519  HA  GLU A  35     -30.804  38.979 -16.756  1.00 11.71           H  
ATOM    520 1HB  GLU A  35     -28.746  40.699 -15.310  1.00 11.71           H  
ATOM    521 2HB  GLU A  35     -29.449  39.235 -14.659  1.00 11.71           H  
ATOM    522 1HG  GLU A  35     -28.439  37.942 -16.557  1.00 11.71           H  
ATOM    523 2HG  GLU A  35     -27.698  39.428 -17.135  1.00 11.71           H  
ATOM    524  N   ASP A  36     -32.326  39.879 -14.947  1.00 10.28           N  
ATOM    525  CA  ASP A  36     -33.401  40.446 -14.131  1.00 10.28           C  
ATOM    526  C   ASP A  36     -32.898  40.942 -12.782  1.00 10.28           C  
ATOM    527  O   ASP A  36     -33.157  40.338 -11.736  1.00 10.28           O  
ATOM    528  CB  ASP A  36     -34.525  39.435 -13.950  1.00 10.28           C  
ATOM    529  CG  ASP A  36     -35.262  39.146 -15.253  1.00 10.28           C  
ATOM    530  OD1 ASP A  36     -35.485  40.063 -16.009  1.00 10.28           O  
ATOM    531  OD2 ASP A  36     -35.584  38.012 -15.484  1.00 10.28           O  
ATOM    532  H   ASP A  36     -32.237  38.872 -15.028  1.00 10.28           H  
ATOM    533  HA  ASP A  36     -33.810  41.308 -14.668  1.00 10.28           H  
ATOM    534 1HB  ASP A  36     -34.121  38.503 -13.553  1.00 10.28           H  
ATOM    535 2HB  ASP A  36     -35.242  39.820 -13.221  1.00 10.28           H  
ATOM    536  N   THR A  37     -32.152  42.037 -12.831  1.00  9.56           N  
ATOM    537  CA  THR A  37     -31.513  42.665 -11.679  1.00  9.56           C  
ATOM    538  C   THR A  37     -32.507  43.152 -10.628  1.00  9.56           C  
ATOM    539  O   THR A  37     -32.296  42.975  -9.427  1.00  9.56           O  
ATOM    540  CB  THR A  37     -30.671  43.874 -12.124  1.00  9.56           C  
ATOM    541  OG1 THR A  37     -29.639  43.441 -13.019  1.00  9.56           O  
ATOM    542  CG2 THR A  37     -30.054  44.563 -10.918  1.00  9.56           C  
ATOM    543  H   THR A  37     -31.995  42.421 -13.765  1.00  9.56           H  
ATOM    544  HA  THR A  37     -30.861  41.927 -11.208  1.00  9.56           H  
ATOM    545  HB  THR A  37     -31.315  44.581 -12.645  1.00  9.56           H  
ATOM    546  HG1 THR A  37     -30.045  43.106 -13.834  1.00  9.56           H  
ATOM    547 1HG2 THR A  37     -29.469  45.421 -11.251  1.00  9.56           H  
ATOM    548 2HG2 THR A  37     -30.844  44.902 -10.249  1.00  9.56           H  
ATOM    549 3HG2 THR A  37     -29.404  43.865 -10.392  1.00  9.56           H  
ATOM    550  N   GLU A  38     -33.567  43.818 -11.075  1.00  9.44           N  
ATOM    551  CA  GLU A  38     -34.545  44.352 -10.143  1.00  9.44           C  
ATOM    552  C   GLU A  38     -35.551  43.307  -9.708  1.00  9.44           C  
ATOM    553  O   GLU A  38     -35.992  42.482 -10.509  1.00  9.44           O  
ATOM    554  CB  GLU A  38     -35.305  45.536 -10.744  1.00  9.44           C  
ATOM    555  CG  GLU A  38     -34.470  46.772 -11.022  1.00  9.44           C  
ATOM    556  CD  GLU A  38     -35.326  47.921 -11.506  1.00  9.44           C  
ATOM    557  OE1 GLU A  38     -36.340  48.197 -10.874  1.00  9.44           O  
ATOM    558  OE2 GLU A  38     -34.988  48.519 -12.493  1.00  9.44           O  
ATOM    559  H   GLU A  38     -33.695  43.931 -12.069  1.00  9.44           H  
ATOM    560  HA  GLU A  38     -34.016  44.699  -9.254  1.00  9.44           H  
ATOM    561 1HB  GLU A  38     -35.770  45.233 -11.684  1.00  9.44           H  
ATOM    562 2HB  GLU A  38     -36.110  45.825 -10.067  1.00  9.44           H  
ATOM    563 1HG  GLU A  38     -33.948  47.065 -10.116  1.00  9.44           H  
ATOM    564 2HG  GLU A  38     -33.721  46.536 -11.778  1.00  9.44           H  
ATOM    565  N   VAL A  39     -35.984  43.412  -8.461  1.00  9.92           N  
ATOM    566  CA  VAL A  39     -37.047  42.572  -7.940  1.00  9.92           C  
ATOM    567  C   VAL A  39     -38.208  43.454  -7.531  1.00  9.92           C  
ATOM    568  O   VAL A  39     -38.034  44.408  -6.771  1.00  9.92           O  
ATOM    569  CB  VAL A  39     -36.553  41.739  -6.747  1.00  9.92           C  
ATOM    570  CG1 VAL A  39     -37.703  40.914  -6.183  1.00  9.92           C  
ATOM    571  CG2 VAL A  39     -35.413  40.832  -7.203  1.00  9.92           C  
ATOM    572  H   VAL A  39     -35.563  44.104  -7.858  1.00  9.92           H  
ATOM    573  HA  VAL A  39     -37.377  41.893  -8.726  1.00  9.92           H  
ATOM    574  HB  VAL A  39     -36.202  42.404  -5.956  1.00  9.92           H  
ATOM    575 1HG1 VAL A  39     -37.349  40.332  -5.337  1.00  9.92           H  
ATOM    576 2HG1 VAL A  39     -38.492  41.582  -5.858  1.00  9.92           H  
ATOM    577 3HG1 VAL A  39     -38.083  40.240  -6.951  1.00  9.92           H  
ATOM    578 1HG2 VAL A  39     -35.059  40.242  -6.359  1.00  9.92           H  
ATOM    579 2HG2 VAL A  39     -35.770  40.162  -7.988  1.00  9.92           H  
ATOM    580 3HG2 VAL A  39     -34.590  41.435  -7.593  1.00  9.92           H  
ATOM    581  N   LYS A  40     -39.392  43.150  -8.043  1.00 10.97           N  
ATOM    582  CA  LYS A  40     -40.563  43.967  -7.765  1.00 10.97           C  
ATOM    583  C   LYS A  40     -41.461  43.408  -6.650  1.00 10.97           C  
ATOM    584  O   LYS A  40     -42.362  44.097  -6.177  1.00 10.97           O  
ATOM    585  CB  LYS A  40     -41.374  44.144  -9.048  1.00 10.97           C  
ATOM    586  CG  LYS A  40     -40.590  44.770 -10.232  1.00 10.97           C  
ATOM    587  CD  LYS A  40     -40.052  46.175  -9.919  1.00 10.97           C  
ATOM    588  CE  LYS A  40     -39.374  46.794 -11.160  1.00 10.97           C  
ATOM    589  NZ  LYS A  40     -38.786  48.141 -10.877  1.00 10.97           N  
ATOM    590  H   LYS A  40     -39.468  42.357  -8.667  1.00 10.97           H  
ATOM    591  HA  LYS A  40     -40.218  44.953  -7.443  1.00 10.97           H  
ATOM    592 1HB  LYS A  40     -41.753  43.174  -9.374  1.00 10.97           H  
ATOM    593 2HB  LYS A  40     -42.238  44.776  -8.843  1.00 10.97           H  
ATOM    594 1HG  LYS A  40     -39.749  44.125 -10.493  1.00 10.97           H  
ATOM    595 2HG  LYS A  40     -41.249  44.841 -11.097  1.00 10.97           H  
ATOM    596 1HD  LYS A  40     -40.867  46.821  -9.596  1.00 10.97           H  
ATOM    597 2HD  LYS A  40     -39.314  46.113  -9.115  1.00 10.97           H  
ATOM    598 1HE  LYS A  40     -38.581  46.128 -11.503  1.00 10.97           H  
ATOM    599 2HE  LYS A  40     -40.116  46.895 -11.951  1.00 10.97           H  
ATOM    600 1HZ  LYS A  40     -38.348  48.499 -11.721  1.00 10.97           H  
ATOM    601 2HZ  LYS A  40     -39.498  48.774 -10.573  1.00 10.97           H  
ATOM    602 3HZ  LYS A  40     -38.060  48.072 -10.155  1.00 10.97           H  
ATOM    603  N   ASP A  41     -41.243  42.149  -6.263  1.00 12.40           N  
ATOM    604  CA  ASP A  41     -42.087  41.487  -5.265  1.00 12.40           C  
ATOM    605  C   ASP A  41     -41.314  40.415  -4.495  1.00 12.40           C  
ATOM    606  O   ASP A  41     -41.551  39.218  -4.668  1.00 12.40           O  
ATOM    607  CB  ASP A  41     -43.315  40.853  -5.941  1.00 12.40           C  
ATOM    608  CG  ASP A  41     -44.413  40.339  -4.962  1.00 12.40           C  
ATOM    609  OD1 ASP A  41     -44.479  40.808  -3.850  1.00 12.40           O  
ATOM    610  OD2 ASP A  41     -45.176  39.487  -5.363  1.00 12.40           O  
ATOM    611  H   ASP A  41     -40.475  41.640  -6.676  1.00 12.40           H  
ATOM    612  HA  ASP A  41     -42.428  42.234  -4.546  1.00 12.40           H  
ATOM    613 1HB  ASP A  41     -43.775  41.587  -6.606  1.00 12.40           H  
ATOM    614 2HB  ASP A  41     -42.992  40.016  -6.558  1.00 12.40           H  
ATOM    615  N   ALA A  42     -40.348  40.834  -3.686  1.00 14.12           N  
ATOM    616  CA  ALA A  42     -39.536  39.883  -2.931  1.00 14.12           C  
ATOM    617  C   ALA A  42     -40.407  39.121  -1.944  1.00 14.12           C  
ATOM    618  O   ALA A  42     -41.327  39.694  -1.361  1.00 14.12           O  
ATOM    619  CB  ALA A  42     -38.422  40.592  -2.192  1.00 14.12           C  
ATOM    620  H   ALA A  42     -40.188  41.827  -3.581  1.00 14.12           H  
ATOM    621  HA  ALA A  42     -39.110  39.166  -3.633  1.00 14.12           H  
ATOM    622 1HB  ALA A  42     -37.826  39.856  -1.651  1.00 14.12           H  
ATOM    623 2HB  ALA A  42     -37.790  41.122  -2.904  1.00 14.12           H  
ATOM    624 3HB  ALA A  42     -38.850  41.300  -1.486  1.00 14.12           H  
ATOM    625  N   SER A  43     -40.084  37.850  -1.718  1.00 16.18           N  
ATOM    626  CA  SER A  43     -40.824  37.038  -0.758  1.00 16.18           C  
ATOM    627  C   SER A  43     -39.994  35.849  -0.275  1.00 16.18           C  
ATOM    628  O   SER A  43     -39.190  35.297  -1.025  1.00 16.18           O  
ATOM    629  CB  SER A  43     -42.120  36.552  -1.379  1.00 16.18           C  
ATOM    630  OG  SER A  43     -42.846  35.770  -0.475  1.00 16.18           O  
ATOM    631  H   SER A  43     -39.322  37.434  -2.229  1.00 16.18           H  
ATOM    632  HA  SER A  43     -41.060  37.660   0.106  1.00 16.18           H  
ATOM    633 1HB  SER A  43     -42.723  37.409  -1.692  1.00 16.18           H  
ATOM    634 2HB  SER A  43     -41.896  35.969  -2.272  1.00 16.18           H  
ATOM    635  HG  SER A  43     -42.254  35.057  -0.213  1.00 16.18           H  
ATOM    636  N   VAL A  44     -40.202  35.464   0.983  1.00 18.58           N  
ATOM    637  CA  VAL A  44     -39.533  34.307   1.578  1.00 18.58           C  
ATOM    638  C   VAL A  44     -40.550  33.268   2.039  1.00 18.58           C  
ATOM    639  O   VAL A  44     -41.513  33.605   2.727  1.00 18.58           O  
ATOM    640  CB  VAL A  44     -38.663  34.750   2.775  1.00 18.58           C  
ATOM    641  CG1 VAL A  44     -38.005  33.539   3.431  1.00 18.58           C  
ATOM    642  CG2 VAL A  44     -37.605  35.735   2.291  1.00 18.58           C  
ATOM    643  H   VAL A  44     -40.866  35.983   1.540  1.00 18.58           H  
ATOM    644  HA  VAL A  44     -38.885  33.852   0.826  1.00 18.58           H  
ATOM    645  HB  VAL A  44     -39.295  35.228   3.526  1.00 18.58           H  
ATOM    646 1HG1 VAL A  44     -37.402  33.867   4.277  1.00 18.58           H  
ATOM    647 2HG1 VAL A  44     -38.771  32.843   3.786  1.00 18.58           H  
ATOM    648 3HG1 VAL A  44     -37.366  33.034   2.708  1.00 18.58           H  
ATOM    649 1HG2 VAL A  44     -36.995  36.054   3.135  1.00 18.58           H  
ATOM    650 2HG2 VAL A  44     -36.973  35.249   1.547  1.00 18.58           H  
ATOM    651 3HG2 VAL A  44     -38.085  36.605   1.845  1.00 18.58           H  
ATOM    652  N   SER A  45     -40.347  32.019   1.629  1.00 20.95           N  
ATOM    653  CA  SER A  45     -41.238  30.920   1.998  1.00 20.95           C  
ATOM    654  C   SER A  45     -40.748  30.160   3.223  1.00 20.95           C  
ATOM    655  O   SER A  45     -39.553  29.947   3.394  1.00 20.95           O  
ATOM    656  CB  SER A  45     -41.386  29.957   0.842  1.00 20.95           C  
ATOM    657  OG  SER A  45     -42.161  28.841   1.210  1.00 20.95           O  
ATOM    658  H   SER A  45     -39.541  31.826   1.053  1.00 20.95           H  
ATOM    659  HA  SER A  45     -42.217  31.340   2.231  1.00 20.95           H  
ATOM    660 1HB  SER A  45     -41.860  30.469   0.007  1.00 20.95           H  
ATOM    661 2HB  SER A  45     -40.403  29.627   0.509  1.00 20.95           H  
ATOM    662  HG  SER A  45     -42.403  28.406   0.374  1.00 20.95           H  
ATOM    663  N   ASP A  46     -41.693  29.669   4.022  1.00 22.92           N  
ATOM    664  CA  ASP A  46     -41.371  28.852   5.189  1.00 22.92           C  
ATOM    665  C   ASP A  46     -41.357  27.356   4.850  1.00 22.92           C  
ATOM    666  O   ASP A  46     -41.080  26.515   5.708  1.00 22.92           O  
ATOM    667  CB  ASP A  46     -42.389  29.101   6.305  1.00 22.92           C  
ATOM    668  CG  ASP A  46     -42.340  30.520   6.880  1.00 22.92           C  
ATOM    669  OD1 ASP A  46     -41.270  31.048   7.052  1.00 22.92           O  
ATOM    670  OD2 ASP A  46     -43.388  31.063   7.125  1.00 22.92           O  
ATOM    671  H   ASP A  46     -42.658  29.877   3.815  1.00 22.92           H  
ATOM    672  HA  ASP A  46     -40.379  29.134   5.546  1.00 22.92           H  
ATOM    673 1HB  ASP A  46     -43.396  28.915   5.922  1.00 22.92           H  
ATOM    674 2HB  ASP A  46     -42.214  28.393   7.115  1.00 22.92           H  
ATOM    675  N   GLU A  47     -41.621  27.005   3.592  1.00 24.25           N  
ATOM    676  CA  GLU A  47     -41.647  25.595   3.192  1.00 24.25           C  
ATOM    677  C   GLU A  47     -40.295  24.918   3.408  1.00 24.25           C  
ATOM    678  O   GLU A  47     -40.217  23.732   3.738  1.00 24.25           O  
ATOM    679  CB  GLU A  47     -42.096  25.443   1.735  1.00 24.25           C  
ATOM    680  CG  GLU A  47     -43.584  25.761   1.490  1.00 24.25           C  
ATOM    681  CD  GLU A  47     -43.999  25.666   0.029  1.00 24.25           C  
ATOM    682  OE1 GLU A  47     -43.140  25.545  -0.811  1.00 24.25           O  
ATOM    683  OE2 GLU A  47     -45.178  25.718  -0.236  1.00 24.25           O  
ATOM    684  H   GLU A  47     -41.811  27.720   2.887  1.00 24.25           H  
ATOM    685  HA  GLU A  47     -42.378  25.081   3.823  1.00 24.25           H  
ATOM    686 1HB  GLU A  47     -41.504  26.107   1.104  1.00 24.25           H  
ATOM    687 2HB  GLU A  47     -41.912  24.423   1.400  1.00 24.25           H  
ATOM    688 1HG  GLU A  47     -44.187  25.062   2.067  1.00 24.25           H  
ATOM    689 2HG  GLU A  47     -43.793  26.763   1.860  1.00 24.25           H  
ATOM    690  N   SER A  48     -39.218  25.697   3.267  1.00 24.67           N  
ATOM    691  CA  SER A  48     -37.852  25.208   3.410  1.00 24.67           C  
ATOM    692  C   SER A  48     -37.505  24.814   4.845  1.00 24.67           C  
ATOM    693  O   SER A  48     -36.448  24.229   5.081  1.00 24.67           O  
ATOM    694  CB  SER A  48     -36.852  26.235   2.903  1.00 24.67           C  
ATOM    695  OG  SER A  48     -36.831  27.378   3.708  1.00 24.67           O  
ATOM    696  H   SER A  48     -39.366  26.668   3.032  1.00 24.67           H  
ATOM    697  HA  SER A  48     -37.753  24.313   2.793  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -35.860  25.787   2.889  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -37.103  26.510   1.882  1.00 24.67           H  
ATOM    700  HG  SER A  48     -36.777  27.066   4.620  1.00 24.67           H  
ATOM    701  N   GLU A  49     -38.373  25.151   5.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -38.139  24.795   7.201  1.00 24.67           C  
ATOM    703  C   GLU A  49     -38.572  23.350   7.478  1.00 24.67           C  
ATOM    704  O   GLU A  49     -38.261  22.802   8.541  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -38.922  25.720   8.132  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -38.549  27.204   8.054  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -37.163  27.517   8.536  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -36.766  26.975   9.539  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -36.500  28.306   7.904  1.00 24.67           O  
ATOM    710  H   GLU A  49     -39.241  25.636   5.580  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -37.071  24.884   7.409  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -39.986  25.628   7.914  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -38.773  25.396   9.159  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -38.644  27.527   7.015  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -39.271  27.769   8.642  1.00 24.67           H  
ATOM    716  N   GLY A  50     -39.331  22.740   6.562  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -39.804  21.381   6.787  1.00 24.67           C  
ATOM    718  C   GLY A  50     -38.652  20.393   6.651  1.00 24.67           C  
ATOM    719  O   GLY A  50     -37.682  20.653   5.936  1.00 24.67           O  
ATOM    720  H   GLY A  50     -39.572  23.209   5.686  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -40.248  21.306   7.780  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -40.584  21.143   6.065  1.00 24.67           H  
ATOM    723  N   THR A  51     -38.774  19.234   7.296  1.00 24.43           N  
ATOM    724  CA  THR A  51     -37.732  18.217   7.198  1.00 24.43           C  
ATOM    725  C   THR A  51     -38.302  16.868   6.780  1.00 24.43           C  
ATOM    726  O   THR A  51     -39.510  16.647   6.844  1.00 24.43           O  
ATOM    727  CB  THR A  51     -36.974  18.058   8.534  1.00 24.43           C  
ATOM    728  OG1 THR A  51     -37.873  17.575   9.548  1.00 24.43           O  
ATOM    729  CG2 THR A  51     -36.382  19.393   8.981  1.00 24.43           C  
ATOM    730  H   THR A  51     -39.589  19.068   7.867  1.00 24.43           H  
ATOM    731  HA  THR A  51     -37.017  18.524   6.436  1.00 24.43           H  
ATOM    732  HB  THR A  51     -36.167  17.338   8.402  1.00 24.43           H  
ATOM    733  HG1 THR A  51     -37.380  17.388  10.357  1.00 24.43           H  
ATOM    734 1HG2 THR A  51     -35.843  19.258   9.918  1.00 24.43           H  
ATOM    735 2HG2 THR A  51     -35.694  19.757   8.216  1.00 24.43           H  
ATOM    736 3HG2 THR A  51     -37.176  20.124   9.126  1.00 24.43           H  
ATOM    737  N   LEU A  52     -37.409  15.969   6.379  1.00 23.81           N  
ATOM    738  CA  LEU A  52     -37.771  14.620   5.951  1.00 23.81           C  
ATOM    739  C   LEU A  52     -37.308  13.547   6.932  1.00 23.81           C  
ATOM    740  O   LEU A  52     -37.007  12.421   6.535  1.00 23.81           O  
ATOM    741  CB  LEU A  52     -37.176  14.349   4.567  1.00 23.81           C  
ATOM    742  CG  LEU A  52     -37.652  15.302   3.457  1.00 23.81           C  
ATOM    743  CD1 LEU A  52     -36.911  14.986   2.172  1.00 23.81           C  
ATOM    744  CD2 LEU A  52     -39.152  15.156   3.279  1.00 23.81           C  
ATOM    745  H   LEU A  52     -36.437  16.233   6.359  1.00 23.81           H  
ATOM    746  HA  LEU A  52     -38.856  14.564   5.878  1.00 23.81           H  
ATOM    747 1HB  LEU A  52     -36.091  14.418   4.632  1.00 23.81           H  
ATOM    748 2HB  LEU A  52     -37.439  13.332   4.271  1.00 23.81           H  
ATOM    749  HG  LEU A  52     -37.420  16.331   3.734  1.00 23.81           H  
ATOM    750 1HD1 LEU A  52     -37.241  15.666   1.386  1.00 23.81           H  
ATOM    751 2HD1 LEU A  52     -35.840  15.105   2.328  1.00 23.81           H  
ATOM    752 3HD1 LEU A  52     -37.123  13.958   1.873  1.00 23.81           H  
ATOM    753 1HD2 LEU A  52     -39.494  15.834   2.497  1.00 23.81           H  
ATOM    754 2HD2 LEU A  52     -39.388  14.129   2.998  1.00 23.81           H  
ATOM    755 3HD2 LEU A  52     -39.656  15.401   4.217  1.00 23.81           H  
ATOM    756  N   GLU A  53     -37.202  13.903   8.204  1.00 22.98           N  
ATOM    757  CA  GLU A  53     -36.756  12.953   9.219  1.00 22.98           C  
ATOM    758  C   GLU A  53     -37.625  11.699   9.206  1.00 22.98           C  
ATOM    759  O   GLU A  53     -38.856  11.784   9.204  1.00 22.98           O  
ATOM    760  CB  GLU A  53     -36.772  13.596  10.612  1.00 22.98           C  
ATOM    761  CG  GLU A  53     -36.229  12.696  11.730  1.00 22.98           C  
ATOM    762  CD  GLU A  53     -36.198  13.356  13.096  1.00 22.98           C  
ATOM    763  OE1 GLU A  53     -36.606  14.487  13.206  1.00 22.98           O  
ATOM    764  OE2 GLU A  53     -35.762  12.718  14.027  1.00 22.98           O  
ATOM    765  H   GLU A  53     -37.465  14.842   8.473  1.00 22.98           H  
ATOM    766  HA  GLU A  53     -35.731  12.656   8.986  1.00 22.98           H  
ATOM    767 1HB  GLU A  53     -36.177  14.510  10.597  1.00 22.98           H  
ATOM    768 2HB  GLU A  53     -37.794  13.877  10.870  1.00 22.98           H  
ATOM    769 1HG  GLU A  53     -36.850  11.802  11.793  1.00 22.98           H  
ATOM    770 2HG  GLU A  53     -35.222  12.381  11.463  1.00 22.98           H  
ATOM    771  N   GLY A  54     -36.984  10.534   9.209  1.00 22.18           N  
ATOM    772  CA  GLY A  54     -37.695   9.265   9.191  1.00 22.18           C  
ATOM    773  C   GLY A  54     -36.730   8.085   9.147  1.00 22.18           C  
ATOM    774  O   GLY A  54     -35.519   8.254   9.264  1.00 22.18           O  
ATOM    775  H   GLY A  54     -35.973  10.537   9.211  1.00 22.18           H  
ATOM    776 1HA  GLY A  54     -38.328   9.191  10.075  1.00 22.18           H  
ATOM    777 2HA  GLY A  54     -38.356   9.233   8.323  1.00 22.18           H  
ATOM    778  N   ALA A  55     -37.280   6.884   8.976  1.00 21.61           N  
ATOM    779  CA  ALA A  55     -36.499   5.642   8.966  1.00 21.61           C  
ATOM    780  C   ALA A  55     -36.477   5.005   7.579  1.00 21.61           C  
ATOM    781  O   ALA A  55     -36.266   3.805   7.435  1.00 21.61           O  
ATOM    782  CB  ALA A  55     -37.083   4.665   9.970  1.00 21.61           C  
ATOM    783  H   ALA A  55     -38.282   6.820   8.869  1.00 21.61           H  
ATOM    784  HA  ALA A  55     -35.472   5.875   9.252  1.00 21.61           H  
ATOM    785 1HB  ALA A  55     -36.485   3.750   9.975  1.00 21.61           H  
ATOM    786 2HB  ALA A  55     -37.069   5.109  10.965  1.00 21.61           H  
ATOM    787 3HB  ALA A  55     -38.108   4.423   9.695  1.00 21.61           H  
ATOM    788  N   GLU A  56     -36.646   5.823   6.551  1.00 21.41           N  
ATOM    789  CA  GLU A  56     -36.696   5.342   5.169  1.00 21.41           C  
ATOM    790  C   GLU A  56     -35.419   4.615   4.748  1.00 21.41           C  
ATOM    791  O   GLU A  56     -35.460   3.682   3.949  1.00 21.41           O  
ATOM    792  CB  GLU A  56     -36.940   6.521   4.221  1.00 21.41           C  
ATOM    793  CG  GLU A  56     -38.329   7.152   4.333  1.00 21.41           C  
ATOM    794  CD  GLU A  56     -38.527   8.340   3.405  1.00 21.41           C  
ATOM    795  OE1 GLU A  56     -37.580   8.748   2.774  1.00 21.41           O  
ATOM    796  OE2 GLU A  56     -39.629   8.834   3.334  1.00 21.41           O  
ATOM    797  H   GLU A  56     -36.775   6.806   6.735  1.00 21.41           H  
ATOM    798  HA  GLU A  56     -37.529   4.642   5.083  1.00 21.41           H  
ATOM    799 1HB  GLU A  56     -36.201   7.300   4.416  1.00 21.41           H  
ATOM    800 2HB  GLU A  56     -36.803   6.192   3.192  1.00 21.41           H  
ATOM    801 1HG  GLU A  56     -39.079   6.397   4.100  1.00 21.41           H  
ATOM    802 2HG  GLU A  56     -38.484   7.474   5.364  1.00 21.41           H  
ATOM    803  N   ALA A  57     -34.283   5.060   5.273  1.00 21.61           N  
ATOM    804  CA  ALA A  57     -32.989   4.481   4.946  1.00 21.61           C  
ATOM    805  C   ALA A  57     -32.655   3.231   5.768  1.00 21.61           C  
ATOM    806  O   ALA A  57     -31.634   2.581   5.518  1.00 21.61           O  
ATOM    807  CB  ALA A  57     -31.901   5.516   5.158  1.00 21.61           C  
ATOM    808  H   ALA A  57     -34.325   5.829   5.925  1.00 21.61           H  
ATOM    809  HA  ALA A  57     -33.009   4.194   3.894  1.00 21.61           H  
ATOM    810 1HB  ALA A  57     -30.937   5.094   4.875  1.00 21.61           H  
ATOM    811 2HB  ALA A  57     -32.109   6.392   4.545  1.00 21.61           H  
ATOM    812 3HB  ALA A  57     -31.879   5.803   6.208  1.00 21.61           H  
ATOM    813  N   GLU A  58     -33.494   2.856   6.743  1.00 22.18           N  
ATOM    814  CA  GLU A  58     -33.124   1.725   7.597  1.00 22.18           C  
ATOM    815  C   GLU A  58     -33.472   0.394   6.943  1.00 22.18           C  
ATOM    816  O   GLU A  58     -34.392  -0.317   7.343  1.00 22.18           O  
ATOM    817  CB  GLU A  58     -33.778   1.847   8.978  1.00 22.18           C  
ATOM    818  CG  GLU A  58     -33.303   3.077   9.776  1.00 22.18           C  
ATOM    819  CD  GLU A  58     -33.884   3.172  11.178  1.00 22.18           C  
ATOM    820  OE1 GLU A  58     -34.739   2.388  11.510  1.00 22.18           O  
ATOM    821  OE2 GLU A  58     -33.461   4.036  11.911  1.00 22.18           O  
ATOM    822  H   GLU A  58     -34.375   3.340   6.907  1.00 22.18           H  
ATOM    823  HA  GLU A  58     -32.046   1.747   7.745  1.00 22.18           H  
ATOM    824 1HB  GLU A  58     -34.862   1.917   8.863  1.00 22.18           H  
ATOM    825 2HB  GLU A  58     -33.562   0.955   9.564  1.00 22.18           H  
ATOM    826 1HG  GLU A  58     -32.217   3.049   9.847  1.00 22.18           H  
ATOM    827 2HG  GLU A  58     -33.578   3.971   9.217  1.00 22.18           H  
ATOM    828  N   THR A  59     -32.675   0.073   5.930  1.00 22.98           N  
ATOM    829  CA  THR A  59     -32.841  -1.091   5.074  1.00 22.98           C  
ATOM    830  C   THR A  59     -31.715  -2.108   5.253  1.00 22.98           C  
ATOM    831  O   THR A  59     -31.614  -3.076   4.495  1.00 22.98           O  
ATOM    832  CB  THR A  59     -32.921  -0.635   3.606  1.00 22.98           C  
ATOM    833  OG1 THR A  59     -31.709   0.055   3.243  1.00 22.98           O  
ATOM    834  CG2 THR A  59     -34.100   0.322   3.432  1.00 22.98           C  
ATOM    835  H   THR A  59     -31.951   0.756   5.712  1.00 22.98           H  
ATOM    836  HA  THR A  59     -33.780  -1.580   5.334  1.00 22.98           H  
ATOM    837  HB  THR A  59     -33.051  -1.500   2.960  1.00 22.98           H  
ATOM    838  HG1 THR A  59     -31.571   0.811   3.841  1.00 22.98           H  
ATOM    839 1HG2 THR A  59     -34.156   0.649   2.395  1.00 22.98           H  
ATOM    840 2HG2 THR A  59     -35.024  -0.187   3.702  1.00 22.98           H  
ATOM    841 3HG2 THR A  59     -33.967   1.193   4.073  1.00 22.98           H  
ATOM    842  N   SER A  60     -30.863  -1.866   6.245  1.00 23.81           N  
ATOM    843  CA  SER A  60     -29.720  -2.716   6.543  1.00 23.81           C  
ATOM    844  C   SER A  60     -29.231  -2.469   7.965  1.00 23.81           C  
ATOM    845  O   SER A  60     -29.110  -3.403   8.758  1.00 23.81           O  
ATOM    846  OXT SER A  60     -29.125  -1.311   8.367  1.00 23.81           O  
ATOM    847  CB  SER A  60     -28.593  -2.453   5.561  1.00 23.81           C  
ATOM    848  OG  SER A  60     -27.477  -3.248   5.854  1.00 23.81           O  
ATOM    849  H   SER A  60     -31.033  -1.053   6.816  1.00 23.81           H  
ATOM    850  HA  SER A  60     -30.028  -3.759   6.460  1.00 23.81           H  
ATOM    851 1HB  SER A  60     -28.935  -2.661   4.547  1.00 23.81           H  
ATOM    852 2HB  SER A  60     -28.315  -1.401   5.602  1.00 23.81           H  
ATOM    853  HG  SER A  60     -27.769  -4.158   5.752  1.00 23.81           H  
ENDMDL

REMARK ID 642022 DOMAINID 635608 MODEL 2 line_2_sample1
MODEL     2
ATOM      1  N   LYS A   1       0.517  -0.861  -0.216  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.746   0.116   0.838  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.514   1.321   0.331  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.641   1.189  -0.149  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.526  -0.501   2.000  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.759   0.457   3.176  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.522  -0.220   4.310  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.778   0.743   5.463  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.546   0.096   6.564  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.423  -1.222  -0.145  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.640  -0.413  -1.112  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.178  -1.618  -0.124  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.220   0.466   1.205  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.990  -1.372   2.377  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.498  -0.840   1.647  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.333   1.323   2.831  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.800   0.812   3.552  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.950  -1.073   4.679  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.480  -0.581   3.935  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.342   1.602   5.093  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.823   1.091   5.856  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.696   0.762   7.310  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.027  -0.695   6.920  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.440  -0.218   6.209  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.910   2.498   0.442  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.598   3.720   0.050  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.159   4.439   1.268  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.427   5.075   2.029  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.652   4.659  -0.699  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.259   6.008  -1.090  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.418   5.794  -2.030  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.193   6.892  -1.703  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.022   2.560   0.828  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.427   3.460  -0.608  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.322   4.167  -1.612  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.221   4.849  -0.077  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.641   6.480  -0.220  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.859   6.759  -2.287  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.169   5.168  -1.550  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.062   5.305  -2.935  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.628   7.859  -1.962  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.204   6.423  -2.601  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.617   7.047  -0.991  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.475   4.397   1.416  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.148   4.994   2.566  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.972   6.513   2.602  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.975   7.132   3.665  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.628   4.617   2.561  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.879   3.129   2.837  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.343   2.745   2.826  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.159   3.566   2.476  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.640   1.625   3.175  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.022   3.878   0.740  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.699   4.585   3.473  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.064   4.861   1.592  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.158   5.198   3.317  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.459   2.878   3.809  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.349   2.542   2.085  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.802   7.108   1.428  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.644   8.547   1.286  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.203   9.019   1.498  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.922  10.215   1.379  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.795   6.530   0.601  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.301   9.050   1.995  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.973   8.840   0.291  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.287   8.105   1.833  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.108   8.483   2.006  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.266   9.545   3.082  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.147  10.396   3.005  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.947   7.281   2.366  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.540   7.121   1.949  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.466   8.897   1.060  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.990   7.580   2.466  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.856   6.530   1.585  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.594   6.864   3.308  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.556   9.511   4.126  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.387  10.541   5.136  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.682  11.914   4.537  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.046  12.872   4.776  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.297  10.285   6.336  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.904   9.068   7.171  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.856   8.803   8.317  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.861   9.467   8.401  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.572   7.932   9.109  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.280   8.806   4.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.651  10.531   5.473  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.319  10.136   5.988  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.295  11.160   6.986  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.097   9.224   7.574  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.873   8.194   6.521  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.716  11.994   3.688  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.116  13.259   3.071  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.993  13.834   2.224  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.731  15.042   2.232  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.355  13.072   2.221  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.240  11.156   3.477  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.350  13.957   3.860  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.650  14.029   1.796  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.163  12.681   2.836  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.143  12.374   1.417  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.265  12.939   1.557  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.837  13.323   0.681  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.972  14.023   1.427  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.775  14.730   0.812  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.407  12.110  -0.077  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.483  11.518  -1.148  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.129  10.388  -1.946  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.211   9.967  -1.599  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.541   9.968  -2.917  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.543  11.956   1.620  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.445  14.023  -0.055  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.635  11.319   0.634  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.342  12.392  -0.557  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.184  12.311  -1.829  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.416  11.139  -0.657  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.073  13.793   2.736  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.142  14.359   3.526  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.688  15.512   4.427  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.451  15.977   5.280  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -3.791  13.251   4.357  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -4.483  12.198   3.509  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.810  11.141   2.922  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -5.783  12.056   3.157  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -4.665  10.399   2.245  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -5.872  10.930   2.372  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.367  13.234   3.217  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -3.904  14.757   2.859  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.017  12.754   4.950  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -4.514  13.681   5.045  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -2.817  10.931   2.972  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -6.677  12.639   3.377  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -4.319   9.516   1.707  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.484  16.051   4.205  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.021  17.141   5.070  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.554  18.497   4.629  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.824  19.355   4.130  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.506  17.181   5.125  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.153  15.932   5.679  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.666  16.083   5.637  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.654  15.672   7.079  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.868  15.680   3.478  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.385  16.951   6.077  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.883  17.320   4.112  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.817  18.027   5.734  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.879  15.105   5.064  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.129  15.172   6.015  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.982  16.253   4.606  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.964  16.927   6.253  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.111  14.758   7.460  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.917  16.509   7.725  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.430  15.554   7.057  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.848  18.676   4.832  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.547  19.885   4.433  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.416  20.950   5.516  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.800  20.729   6.664  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -5.026  19.550   4.177  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -5.797  20.794   3.815  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.111  18.513   3.069  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.350  17.894   5.250  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.100  20.257   3.510  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.464  19.144   5.089  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.841  20.536   3.649  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.728  21.490   4.614  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.380  21.228   2.908  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -6.154  18.255   2.891  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.675  18.915   2.155  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.565  17.619   3.367  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.879  22.119   5.149  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.657  23.205   6.113  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.928  23.950   6.528  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.939  24.670   7.525  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.657  24.191   5.538  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.184  24.856   4.412  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.582  22.232   4.190  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.224  22.763   7.013  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.394  24.920   6.304  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.743  23.666   5.261  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.166  24.209   3.697  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.982  23.795   5.736  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -6.291  24.412   5.953  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.244  25.935   6.120  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.007  26.506   6.900  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.959  23.777   7.175  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -7.180  22.274   7.036  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.911  21.689   8.219  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.063  20.182   8.066  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.751  19.570   9.240  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.865  23.188   4.940  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.909  24.200   5.080  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.352  23.951   8.063  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.926  24.246   7.343  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.744  22.069   6.128  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.213  21.778   6.960  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.352  21.900   9.133  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -8.899  22.143   8.302  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -8.641  19.971   7.167  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.074  19.734   7.961  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.833  18.572   9.103  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.215  19.751  10.077  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.673  19.972   9.338  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.381  26.600   5.359  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.280  28.051   5.431  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.277  28.724   4.501  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.440  28.326   3.347  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.866  28.494   5.097  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.820  28.057   6.123  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.438  28.439   5.720  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.961  27.678   4.565  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.091  28.045   3.795  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.739  29.163   4.061  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.478  27.295   2.775  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.772  26.084   4.740  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -5.498  28.359   6.454  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.575  28.082   4.130  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.834  29.580   5.016  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.039  28.522   7.083  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.861  26.973   6.235  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.414  29.497   5.464  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.760  28.252   6.551  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.434  26.791   4.354  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.449  29.742   4.837  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.523  29.440   3.490  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -0.010  26.438   2.555  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.263  27.581   2.211  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.906  29.797   4.968  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.883  30.505   4.143  1.00 24.67           C  
ATOM    227  C   LYS A  15      -7.229  31.484   3.175  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.354  32.701   3.317  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.885  31.242   5.030  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.758  30.321   5.885  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.727  31.117   6.759  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.595  30.194   7.607  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.530  30.957   8.482  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.733  30.105   5.914  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.426  29.768   3.549  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.353  31.919   5.697  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.545  31.846   4.406  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.329  29.658   5.234  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.122  29.708   6.525  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.163  31.780   7.417  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.372  31.726   6.125  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.174  29.547   6.950  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.951  29.576   8.233  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -13.085  30.312   9.027  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.001  31.552   9.104  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.140  31.525   7.912  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.520  30.932   2.202  1.00 24.25           N  
ATOM    248  CA  SER A  16      -5.823  31.720   1.195  1.00 24.25           C  
ATOM    249  C   SER A  16      -5.648  30.926  -0.094  1.00 24.25           C  
ATOM    250  O   SER A  16      -4.940  29.918  -0.123  1.00 24.25           O  
ATOM    251  CB  SER A  16      -4.472  32.158   1.731  1.00 24.25           C  
ATOM    252  OG  SER A  16      -3.756  32.895   0.776  1.00 24.25           O  
ATOM    253  H   SER A  16      -6.478  29.913   2.187  1.00 24.25           H  
ATOM    254  HA  SER A  16      -6.420  32.604   0.975  1.00 24.25           H  
ATOM    255 1HB  SER A  16      -4.619  32.766   2.625  1.00 24.25           H  
ATOM    256 2HB  SER A  16      -3.897  31.280   2.025  1.00 24.25           H  
ATOM    257  HG  SER A  16      -4.322  33.632   0.535  1.00 24.25           H  
ATOM    258  N   HIS A  17      -6.271  31.405  -1.170  1.00 22.75           N  
ATOM    259  CA  HIS A  17      -6.227  30.712  -2.453  1.00 22.75           C  
ATOM    260  C   HIS A  17      -5.891  31.630  -3.630  1.00 22.75           C  
ATOM    261  O   HIS A  17      -6.741  31.839  -4.499  1.00 22.75           O  
ATOM    262  CB  HIS A  17      -7.571  30.025  -2.727  1.00 22.75           C  
ATOM    263  CG  HIS A  17      -7.949  29.010  -1.692  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      -8.535  29.354  -0.489  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      -7.814  27.663  -1.674  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      -8.741  28.260   0.225  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      -8.315  27.221  -0.473  1.00 22.75           N  
ATOM    268  H   HIS A  17      -6.816  32.251  -1.082  1.00 22.75           H  
ATOM    269  HA  HIS A  17      -5.476  29.927  -2.413  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      -8.363  30.773  -2.778  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      -7.533  29.526  -3.694  1.00 22.75           H  
ATOM    272  HD2 HIS A  17      -7.385  27.045  -2.463  1.00 22.75           H  
ATOM    273  HE1 HIS A  17      -9.186  28.222   1.222  1.00 22.75           H  
ATOM    274  HE2 HIS A  17      -8.346  26.258  -0.173  1.00 22.75           H  
ATOM    275  N   PRO A  18      -4.654  32.156  -3.745  1.00 20.07           N  
ATOM    276  CA  PRO A  18      -4.223  33.105  -4.769  1.00 20.07           C  
ATOM    277  C   PRO A  18      -3.960  32.376  -6.081  1.00 20.07           C  
ATOM    278  O   PRO A  18      -2.845  32.364  -6.598  1.00 20.07           O  
ATOM    279  CB  PRO A  18      -2.931  33.652  -4.166  1.00 20.07           C  
ATOM    280  CG  PRO A  18      -2.365  32.472  -3.390  1.00 20.07           C  
ATOM    281  CD  PRO A  18      -3.582  31.766  -2.806  1.00 20.07           C  
ATOM    282  HA  PRO A  18      -4.981  33.893  -4.891  1.00 20.07           H  
ATOM    283 1HB  PRO A  18      -2.260  33.999  -4.964  1.00 20.07           H  
ATOM    284 2HB  PRO A  18      -3.149  34.519  -3.527  1.00 20.07           H  
ATOM    285 1HG  PRO A  18      -1.786  31.826  -4.061  1.00 20.07           H  
ATOM    286 2HG  PRO A  18      -1.673  32.825  -2.609  1.00 20.07           H  
ATOM    287 1HD  PRO A  18      -3.418  30.681  -2.810  1.00 20.07           H  
ATOM    288 2HD  PRO A  18      -3.767  32.157  -1.805  1.00 20.07           H  
ATOM    289  N   LEU A  19      -5.004  31.749  -6.595  1.00 16.75           N  
ATOM    290  CA  LEU A  19      -4.933  30.886  -7.760  1.00 16.75           C  
ATOM    291  C   LEU A  19      -5.468  31.534  -9.036  1.00 16.75           C  
ATOM    292  O   LEU A  19      -5.586  30.882 -10.072  1.00 16.75           O  
ATOM    293  CB  LEU A  19      -5.722  29.624  -7.424  1.00 16.75           C  
ATOM    294  CG  LEU A  19      -5.201  28.881  -6.172  1.00 16.75           C  
ATOM    295  CD1 LEU A  19      -6.083  27.689  -5.880  1.00 16.75           C  
ATOM    296  CD2 LEU A  19      -3.760  28.482  -6.385  1.00 16.75           C  
ATOM    297  H   LEU A  19      -5.893  31.841  -6.108  1.00 16.75           H  
ATOM    298  HA  LEU A  19      -3.889  30.619  -7.923  1.00 16.75           H  
ATOM    299 1HB  LEU A  19      -6.761  29.902  -7.242  1.00 16.75           H  
ATOM    300 2HB  LEU A  19      -5.683  28.943  -8.272  1.00 16.75           H  
ATOM    301  HG  LEU A  19      -5.255  29.538  -5.321  1.00 16.75           H  
ATOM    302 1HD1 LEU A  19      -5.724  27.182  -4.985  1.00 16.75           H  
ATOM    303 2HD1 LEU A  19      -7.107  28.027  -5.720  1.00 16.75           H  
ATOM    304 3HD1 LEU A  19      -6.055  27.001  -6.724  1.00 16.75           H  
ATOM    305 1HD2 LEU A  19      -3.388  27.974  -5.496  1.00 16.75           H  
ATOM    306 2HD2 LEU A  19      -3.688  27.813  -7.242  1.00 16.75           H  
ATOM    307 3HD2 LEU A  19      -3.158  29.375  -6.570  1.00 16.75           H  
ATOM    308  N   LYS A  20      -5.815  32.816  -8.951  1.00 13.68           N  
ATOM    309  CA  LYS A  20      -6.407  33.544 -10.072  1.00 13.68           C  
ATOM    310  C   LYS A  20      -5.443  34.502 -10.773  1.00 13.68           C  
ATOM    311  O   LYS A  20      -5.853  35.284 -11.638  1.00 13.68           O  
ATOM    312  CB  LYS A  20      -7.636  34.316  -9.589  1.00 13.68           C  
ATOM    313  CG  LYS A  20      -8.774  33.426  -9.092  1.00 13.68           C  
ATOM    314  CD  LYS A  20      -9.981  34.249  -8.660  1.00 13.68           C  
ATOM    315  CE  LYS A  20     -11.115  33.359  -8.164  1.00 13.68           C  
ATOM    316  NZ  LYS A  20     -12.288  34.155  -7.710  1.00 13.68           N  
ATOM    317  H   LYS A  20      -5.676  33.293  -8.073  1.00 13.68           H  
ATOM    318  HA  LYS A  20      -6.736  32.816 -10.812  1.00 13.68           H  
ATOM    319 1HB  LYS A  20      -7.351  34.984  -8.777  1.00 13.68           H  
ATOM    320 2HB  LYS A  20      -8.019  34.933 -10.403  1.00 13.68           H  
ATOM    321 1HG  LYS A  20      -9.073  32.742  -9.889  1.00 13.68           H  
ATOM    322 2HG  LYS A  20      -8.428  32.834  -8.244  1.00 13.68           H  
ATOM    323 1HD  LYS A  20      -9.688  34.932  -7.861  1.00 13.68           H  
ATOM    324 2HD  LYS A  20     -10.340  34.839  -9.504  1.00 13.68           H  
ATOM    325 1HE  LYS A  20     -11.427  32.698  -8.971  1.00 13.68           H  
ATOM    326 2HE  LYS A  20     -10.755  32.754  -7.331  1.00 13.68           H  
ATOM    327 1HZ  LYS A  20     -13.015  33.530  -7.390  1.00 13.68           H  
ATOM    328 2HZ  LYS A  20     -12.010  34.764  -6.953  1.00 13.68           H  
ATOM    329 3HZ  LYS A  20     -12.636  34.710  -8.478  1.00 13.68           H  
ATOM    330  N   LEU A  21      -4.160  34.459 -10.427  1.00 11.35           N  
ATOM    331  CA  LEU A  21      -3.234  35.410 -11.034  1.00 11.35           C  
ATOM    332  C   LEU A  21      -2.828  35.046 -12.447  1.00 11.35           C  
ATOM    333  O   LEU A  21      -1.714  34.596 -12.703  1.00 11.35           O  
ATOM    334  CB  LEU A  21      -1.959  35.554 -10.207  1.00 11.35           C  
ATOM    335  CG  LEU A  21      -0.993  36.625 -10.732  1.00 11.35           C  
ATOM    336  CD1 LEU A  21      -1.675  37.977 -10.691  1.00 11.35           C  
ATOM    337  CD2 LEU A  21       0.269  36.625  -9.898  1.00 11.35           C  
ATOM    338  H   LEU A  21      -3.839  33.788  -9.744  1.00 11.35           H  
ATOM    339  HA  LEU A  21      -3.728  36.381 -11.066  1.00 11.35           H  
ATOM    340 1HB  LEU A  21      -2.229  35.811  -9.184  1.00 11.35           H  
ATOM    341 2HB  LEU A  21      -1.434  34.598 -10.200  1.00 11.35           H  
ATOM    342  HG  LEU A  21      -0.733  36.407 -11.770  1.00 11.35           H  
ATOM    343 1HD1 LEU A  21      -0.988  38.730 -11.070  1.00 11.35           H  
ATOM    344 2HD1 LEU A  21      -2.573  37.956 -11.309  1.00 11.35           H  
ATOM    345 3HD1 LEU A  21      -1.947  38.217  -9.665  1.00 11.35           H  
ATOM    346 1HD2 LEU A  21       0.960  37.382 -10.285  1.00 11.35           H  
ATOM    347 2HD2 LEU A  21       0.026  36.848  -8.861  1.00 11.35           H  
ATOM    348 3HD2 LEU A  21       0.746  35.645  -9.960  1.00 11.35           H  
ATOM    349  N   ALA A  22      -3.723  35.323 -13.378  1.00  9.89           N  
ATOM    350  CA  ALA A  22      -3.511  35.045 -14.793  1.00  9.89           C  
ATOM    351  C   ALA A  22      -2.711  36.158 -15.469  1.00  9.89           C  
ATOM    352  O   ALA A  22      -2.324  36.043 -16.625  1.00  9.89           O  
ATOM    353  CB  ALA A  22      -4.842  34.868 -15.496  1.00  9.89           C  
ATOM    354  H   ALA A  22      -4.622  35.675 -13.048  1.00  9.89           H  
ATOM    355  HA  ALA A  22      -2.941  34.118 -14.877  1.00  9.89           H  
ATOM    356 1HB  ALA A  22      -4.664  34.631 -16.547  1.00  9.89           H  
ATOM    357 2HB  ALA A  22      -5.392  34.054 -15.025  1.00  9.89           H  
ATOM    358 3HB  ALA A  22      -5.418  35.788 -15.421  1.00  9.89           H  
ATOM    359  N   LEU A  23      -2.413  37.228 -14.745  1.00  9.39           N  
ATOM    360  CA  LEU A  23      -1.704  38.346 -15.352  1.00  9.39           C  
ATOM    361  C   LEU A  23      -0.333  37.915 -15.847  1.00  9.39           C  
ATOM    362  O   LEU A  23       0.103  38.317 -16.930  1.00  9.39           O  
ATOM    363  CB  LEU A  23      -1.536  39.480 -14.340  1.00  9.39           C  
ATOM    364  CG  LEU A  23      -2.835  40.175 -13.921  1.00  9.39           C  
ATOM    365  CD1 LEU A  23      -2.543  41.182 -12.819  1.00  9.39           C  
ATOM    366  CD2 LEU A  23      -3.449  40.848 -15.128  1.00  9.39           C  
ATOM    367  H   LEU A  23      -2.715  37.276 -13.784  1.00  9.39           H  
ATOM    368  HA  LEU A  23      -2.282  38.706 -16.202  1.00  9.39           H  
ATOM    369 1HB  LEU A  23      -1.058  39.081 -13.451  1.00  9.39           H  
ATOM    370 2HB  LEU A  23      -0.876  40.234 -14.769  1.00  9.39           H  
ATOM    371  HG  LEU A  23      -3.533  39.434 -13.526  1.00  9.39           H  
ATOM    372 1HD1 LEU A  23      -3.469  41.669 -12.516  1.00  9.39           H  
ATOM    373 2HD1 LEU A  23      -2.109  40.675 -11.964  1.00  9.39           H  
ATOM    374 3HD1 LEU A  23      -1.844  41.929 -13.189  1.00  9.39           H  
ATOM    375 1HD2 LEU A  23      -4.378  41.338 -14.838  1.00  9.39           H  
ATOM    376 2HD2 LEU A  23      -2.754  41.590 -15.521  1.00  9.39           H  
ATOM    377 3HD2 LEU A  23      -3.656  40.101 -15.895  1.00  9.39           H  
ATOM    378  N   ASP A  24       0.303  37.015 -15.104  1.00  9.86           N  
ATOM    379  CA  ASP A  24       1.622  36.508 -15.451  1.00  9.86           C  
ATOM    380  C   ASP A  24       1.639  35.756 -16.787  1.00  9.86           C  
ATOM    381  O   ASP A  24       2.702  35.577 -17.380  1.00  9.86           O  
ATOM    382  CB  ASP A  24       2.164  35.605 -14.341  1.00  9.86           C  
ATOM    383  CG  ASP A  24       2.603  36.374 -13.073  1.00  9.86           C  
ATOM    384  OD1 ASP A  24       2.688  37.581 -13.124  1.00  9.86           O  
ATOM    385  OD2 ASP A  24       2.881  35.738 -12.082  1.00  9.86           O  
ATOM    386  H   ASP A  24      -0.136  36.690 -14.253  1.00  9.86           H  
ATOM    387  HA  ASP A  24       2.295  37.359 -15.541  1.00  9.86           H  
ATOM    388 1HB  ASP A  24       1.389  34.887 -14.056  1.00  9.86           H  
ATOM    389 2HB  ASP A  24       3.012  35.036 -14.718  1.00  9.86           H  
ATOM    390  N   GLU A  25       0.476  35.282 -17.251  1.00 11.28           N  
ATOM    391  CA  GLU A  25       0.402  34.544 -18.501  1.00 11.28           C  
ATOM    392  C   GLU A  25       0.442  35.499 -19.696  1.00 11.28           C  
ATOM    393  O   GLU A  25       0.772  35.092 -20.812  1.00 11.28           O  
ATOM    394  CB  GLU A  25      -0.873  33.688 -18.546  1.00 11.28           C  
ATOM    395  CG  GLU A  25      -0.911  32.557 -17.506  1.00 11.28           C  
ATOM    396  CD  GLU A  25      -2.188  31.729 -17.540  1.00 11.28           C  
ATOM    397  OE1 GLU A  25      -3.073  32.053 -18.296  1.00 11.28           O  
ATOM    398  OE2 GLU A  25      -2.266  30.769 -16.807  1.00 11.28           O  
ATOM    399  H   GLU A  25      -0.398  35.476 -16.764  1.00 11.28           H  
ATOM    400  HA  GLU A  25       1.266  33.885 -18.563  1.00 11.28           H  
ATOM    401 1HB  GLU A  25      -1.745  34.318 -18.392  1.00 11.28           H  
ATOM    402 2HB  GLU A  25      -0.968  33.237 -19.532  1.00 11.28           H  
ATOM    403 1HG  GLU A  25      -0.060  31.899 -17.669  1.00 11.28           H  
ATOM    404 2HG  GLU A  25      -0.806  33.004 -16.515  1.00 11.28           H  
ATOM    405  N   GLY A  26       0.056  36.763 -19.474  1.00 13.59           N  
ATOM    406  CA  GLY A  26       0.035  37.754 -20.543  1.00 13.59           C  
ATOM    407  C   GLY A  26       1.208  38.726 -20.424  1.00 13.59           C  
ATOM    408  O   GLY A  26       1.677  39.291 -21.420  1.00 13.59           O  
ATOM    409  H   GLY A  26      -0.185  37.060 -18.532  1.00 13.59           H  
ATOM    410 1HA  GLY A  26       0.070  37.253 -21.510  1.00 13.59           H  
ATOM    411 2HA  GLY A  26      -0.903  38.306 -20.501  1.00 13.59           H  
ATOM    412  N   TYR A  27       1.722  38.893 -19.205  1.00 16.37           N  
ATOM    413  CA  TYR A  27       2.796  39.846 -18.951  1.00 16.37           C  
ATOM    414  C   TYR A  27       4.173  39.427 -19.430  1.00 16.37           C  
ATOM    415  O   TYR A  27       5.060  39.105 -18.638  1.00 16.37           O  
ATOM    416  CB  TYR A  27       2.867  40.183 -17.466  1.00 16.37           C  
ATOM    417  CG  TYR A  27       3.958  41.183 -17.151  1.00 16.37           C  
ATOM    418  CD1 TYR A  27       3.856  42.512 -17.552  1.00 16.37           C  
ATOM    419  CD2 TYR A  27       5.067  40.759 -16.443  1.00 16.37           C  
ATOM    420  CE1 TYR A  27       4.876  43.406 -17.251  1.00 16.37           C  
ATOM    421  CE2 TYR A  27       6.073  41.647 -16.135  1.00 16.37           C  
ATOM    422  CZ  TYR A  27       5.986  42.965 -16.540  1.00 16.37           C  
ATOM    423  OH  TYR A  27       7.006  43.842 -16.230  1.00 16.37           O  
ATOM    424  H   TYR A  27       1.306  38.405 -18.417  1.00 16.37           H  
ATOM    425  HA  TYR A  27       2.548  40.765 -19.482  1.00 16.37           H  
ATOM    426 1HB  TYR A  27       1.911  40.592 -17.132  1.00 16.37           H  
ATOM    427 2HB  TYR A  27       3.053  39.274 -16.893  1.00 16.37           H  
ATOM    428  HD1 TYR A  27       2.980  42.849 -18.112  1.00 16.37           H  
ATOM    429  HD2 TYR A  27       5.143  39.717 -16.127  1.00 16.37           H  
ATOM    430  HE1 TYR A  27       4.807  44.447 -17.570  1.00 16.37           H  
ATOM    431  HE2 TYR A  27       6.946  41.307 -15.576  1.00 16.37           H  
ATOM    432  HH  TYR A  27       6.997  44.595 -16.849  1.00 16.37           H  
ATOM    433  N   GLY A  28       4.358  39.470 -20.738  1.00 19.11           N  
ATOM    434  CA  GLY A  28       5.651  39.159 -21.313  1.00 19.11           C  
ATOM    435  C   GLY A  28       6.530  40.394 -21.179  1.00 19.11           C  
ATOM    436  O   GLY A  28       6.021  41.516 -21.127  1.00 19.11           O  
ATOM    437  H   GLY A  28       3.553  39.702 -21.317  1.00 19.11           H  
ATOM    438 1HA  GLY A  28       6.100  38.316 -20.791  1.00 19.11           H  
ATOM    439 2HA  GLY A  28       5.538  38.886 -22.360  1.00 19.11           H  
ATOM    440  N   VAL A  29       7.844  40.197 -21.163  1.00 21.45           N  
ATOM    441  CA  VAL A  29       8.771  41.318 -21.063  1.00 21.45           C  
ATOM    442  C   VAL A  29       9.807  41.299 -22.178  1.00 21.45           C  
ATOM    443  O   VAL A  29      10.450  40.280 -22.428  1.00 21.45           O  
ATOM    444  CB  VAL A  29       9.473  41.305 -19.690  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      10.466  42.448 -19.594  1.00 21.45           C  
ATOM    446  CG2 VAL A  29       8.429  41.432 -18.590  1.00 21.45           C  
ATOM    447  H   VAL A  29       8.206  39.256 -21.212  1.00 21.45           H  
ATOM    448  HA  VAL A  29       8.203  42.247 -21.141  1.00 21.45           H  
ATOM    449  HB  VAL A  29      10.023  40.373 -19.574  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      10.953  42.424 -18.622  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      11.215  42.354 -20.371  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29       9.940  43.394 -19.709  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29       8.918  41.425 -17.619  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29       7.893  42.377 -18.721  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29       7.721  40.607 -18.637  1.00 21.45           H  
ATOM    456  N   ASP A  30       9.957  42.428 -22.860  1.00 22.77           N  
ATOM    457  CA  ASP A  30      10.939  42.556 -23.932  1.00 22.77           C  
ATOM    458  C   ASP A  30      12.340  42.307 -23.379  1.00 22.77           C  
ATOM    459  O   ASP A  30      12.712  42.884 -22.356  1.00 22.77           O  
ATOM    460  CB  ASP A  30      10.877  43.940 -24.570  1.00 22.77           C  
ATOM    461  CG  ASP A  30      11.720  44.041 -25.838  1.00 22.77           C  
ATOM    462  OD1 ASP A  30      11.164  43.906 -26.904  1.00 22.77           O  
ATOM    463  OD2 ASP A  30      12.923  44.216 -25.735  1.00 22.77           O  
ATOM    464  H   ASP A  30       9.379  43.219 -22.616  1.00 22.77           H  
ATOM    465  HA  ASP A  30      10.729  41.806 -24.694  1.00 22.77           H  
ATOM    466 1HB  ASP A  30       9.842  44.190 -24.818  1.00 22.77           H  
ATOM    467 2HB  ASP A  30      11.223  44.687 -23.855  1.00 22.77           H  
ATOM    468  N   SER A  31      13.135  41.497 -24.073  1.00 22.42           N  
ATOM    469  CA  SER A  31      14.478  41.162 -23.598  1.00 22.42           C  
ATOM    470  C   SER A  31      15.444  42.349 -23.460  1.00 22.42           C  
ATOM    471  O   SER A  31      16.418  42.251 -22.710  1.00 22.42           O  
ATOM    472  CB  SER A  31      15.097  40.117 -24.508  1.00 22.42           C  
ATOM    473  OG  SER A  31      15.331  40.632 -25.788  1.00 22.42           O  
ATOM    474  H   SER A  31      12.790  41.081 -24.926  1.00 22.42           H  
ATOM    475  HA  SER A  31      14.367  40.716 -22.609  1.00 22.42           H  
ATOM    476 1HB  SER A  31      16.037  39.775 -24.076  1.00 22.42           H  
ATOM    477 2HB  SER A  31      14.434  39.257 -24.574  1.00 22.42           H  
ATOM    478  HG  SER A  31      15.924  41.398 -25.666  1.00 22.42           H  
ATOM    479  N   ASP A  32      15.187  43.465 -24.157  1.00 20.30           N  
ATOM    480  CA  ASP A  32      16.060  44.632 -24.045  1.00 20.30           C  
ATOM    481  C   ASP A  32      15.495  45.684 -23.082  1.00 20.30           C  
ATOM    482  O   ASP A  32      16.041  46.782 -22.959  1.00 20.30           O  
ATOM    483  CB  ASP A  32      16.334  45.255 -25.421  1.00 20.30           C  
ATOM    484  CG  ASP A  32      17.188  44.347 -26.352  1.00 20.30           C  
ATOM    485  OD1 ASP A  32      17.939  43.539 -25.849  1.00 20.30           O  
ATOM    486  OD2 ASP A  32      17.094  44.496 -27.547  1.00 20.30           O  
ATOM    487  H   ASP A  32      14.354  43.533 -24.756  1.00 20.30           H  
ATOM    488  HA  ASP A  32      17.017  44.301 -23.644  1.00 20.30           H  
ATOM    489 1HB  ASP A  32      15.374  45.445 -25.915  1.00 20.30           H  
ATOM    490 2HB  ASP A  32      16.837  46.212 -25.296  1.00 20.30           H  
ATOM    491  N   GLY A  33      14.369  45.370 -22.433  1.00 17.39           N  
ATOM    492  CA  GLY A  33      13.714  46.282 -21.495  1.00 17.39           C  
ATOM    493  C   GLY A  33      12.741  47.265 -22.158  1.00 17.39           C  
ATOM    494  O   GLY A  33      12.004  47.987 -21.480  1.00 17.39           O  
ATOM    495  H   GLY A  33      13.954  44.445 -22.556  1.00 17.39           H  
ATOM    496 1HA  GLY A  33      13.169  45.686 -20.760  1.00 17.39           H  
ATOM    497 2HA  GLY A  33      14.473  46.837 -20.945  1.00 17.39           H  
ATOM    498  N   SER A  34      12.684  47.270 -23.487  1.00 14.68           N  
ATOM    499  CA  SER A  34      11.810  48.189 -24.213  1.00 14.68           C  
ATOM    500  C   SER A  34      10.387  47.651 -24.288  1.00 14.68           C  
ATOM    501  O   SER A  34       9.896  47.279 -25.351  1.00 14.68           O  
ATOM    502  CB  SER A  34      12.349  48.459 -25.608  1.00 14.68           C  
ATOM    503  OG  SER A  34      13.583  49.141 -25.559  1.00 14.68           O  
ATOM    504  H   SER A  34      13.281  46.638 -24.003  1.00 14.68           H  
ATOM    505  HA  SER A  34      11.784  49.136 -23.673  1.00 14.68           H  
ATOM    506 1HB  SER A  34      12.475  47.509 -26.133  1.00 14.68           H  
ATOM    507 2HB  SER A  34      11.624  49.050 -26.166  1.00 14.68           H  
ATOM    508  HG  SER A  34      14.189  48.570 -25.081  1.00 14.68           H  
ATOM    509  N   GLU A  35       9.727  47.631 -23.132  1.00 12.55           N  
ATOM    510  CA  GLU A  35       8.373  47.085 -22.992  1.00 12.55           C  
ATOM    511  C   GLU A  35       7.348  47.844 -23.836  1.00 12.55           C  
ATOM    512  O   GLU A  35       6.349  47.268 -24.266  1.00 12.55           O  
ATOM    513  CB  GLU A  35       7.935  47.079 -21.524  1.00 12.55           C  
ATOM    514  CG  GLU A  35       8.698  46.077 -20.634  1.00 12.55           C  
ATOM    515  CD  GLU A  35       8.216  46.067 -19.187  1.00 12.55           C  
ATOM    516  OE1 GLU A  35       7.312  46.801 -18.870  1.00 12.55           O  
ATOM    517  OE2 GLU A  35       8.765  45.331 -18.404  1.00 12.55           O  
ATOM    518  H   GLU A  35      10.238  47.972 -22.318  1.00 12.55           H  
ATOM    519  HA  GLU A  35       8.389  46.054 -23.343  1.00 12.55           H  
ATOM    520 1HB  GLU A  35       8.077  48.075 -21.102  1.00 12.55           H  
ATOM    521 2HB  GLU A  35       6.872  46.847 -21.462  1.00 12.55           H  
ATOM    522 1HG  GLU A  35       8.578  45.076 -21.051  1.00 12.55           H  
ATOM    523 2HG  GLU A  35       9.762  46.324 -20.660  1.00 12.55           H  
ATOM    524  N   ASP A  36       7.591  49.136 -24.046  1.00 11.34           N  
ATOM    525  CA  ASP A  36       6.703  49.984 -24.828  1.00 11.34           C  
ATOM    526  C   ASP A  36       7.482  51.181 -25.377  1.00 11.34           C  
ATOM    527  O   ASP A  36       8.656  51.377 -25.059  1.00 11.34           O  
ATOM    528  CB  ASP A  36       5.499  50.446 -23.977  1.00 11.34           C  
ATOM    529  CG  ASP A  36       4.209  50.791 -24.796  1.00 11.34           C  
ATOM    530  OD1 ASP A  36       4.319  51.057 -25.977  1.00 11.34           O  
ATOM    531  OD2 ASP A  36       3.146  50.788 -24.220  1.00 11.34           O  
ATOM    532  H   ASP A  36       8.431  49.531 -23.654  1.00 11.34           H  
ATOM    533  HA  ASP A  36       6.328  49.406 -25.673  1.00 11.34           H  
ATOM    534 1HB  ASP A  36       5.245  49.665 -23.260  1.00 11.34           H  
ATOM    535 2HB  ASP A  36       5.786  51.330 -23.406  1.00 11.34           H  
ATOM    536  N   THR A  37       6.809  51.959 -26.217  1.00 10.96           N  
ATOM    537  CA  THR A  37       7.368  53.141 -26.862  1.00 10.96           C  
ATOM    538  C   THR A  37       6.516  54.393 -26.594  1.00 10.96           C  
ATOM    539  O   THR A  37       6.830  55.198 -25.714  1.00 10.96           O  
ATOM    540  CB  THR A  37       7.505  52.901 -28.385  1.00 10.96           C  
ATOM    541  OG1 THR A  37       6.225  52.531 -28.921  1.00 10.96           O  
ATOM    542  CG2 THR A  37       8.513  51.794 -28.664  1.00 10.96           C  
ATOM    543  H   THR A  37       5.842  51.701 -26.402  1.00 10.96           H  
ATOM    544  HA  THR A  37       8.362  53.320 -26.455  1.00 10.96           H  
ATOM    545  HB  THR A  37       7.838  53.821 -28.864  1.00 10.96           H  
ATOM    546  HG1 THR A  37       5.904  51.727 -28.482  1.00 10.96           H  
ATOM    547 1HG2 THR A  37       8.597  51.643 -29.739  1.00 10.96           H  
ATOM    548 2HG2 THR A  37       9.485  52.079 -28.259  1.00 10.96           H  
ATOM    549 3HG2 THR A  37       8.184  50.868 -28.196  1.00 10.96           H  
ATOM    550  N   GLU A  38       5.443  54.541 -27.371  1.00 11.28           N  
ATOM    551  CA  GLU A  38       4.542  55.688 -27.313  1.00 11.28           C  
ATOM    552  C   GLU A  38       3.082  55.264 -27.369  1.00 11.28           C  
ATOM    553  O   GLU A  38       2.687  54.434 -28.189  1.00 11.28           O  
ATOM    554  CB  GLU A  38       4.843  56.649 -28.470  1.00 11.28           C  
ATOM    555  CG  GLU A  38       3.965  57.913 -28.506  1.00 11.28           C  
ATOM    556  CD  GLU A  38       4.349  58.906 -29.596  1.00 11.28           C  
ATOM    557  OE1 GLU A  38       4.067  58.667 -30.765  1.00 11.28           O  
ATOM    558  OE2 GLU A  38       4.926  59.910 -29.255  1.00 11.28           O  
ATOM    559  H   GLU A  38       5.285  53.817 -28.055  1.00 11.28           H  
ATOM    560  HA  GLU A  38       4.706  56.209 -26.369  1.00 11.28           H  
ATOM    561 1HB  GLU A  38       5.885  56.965 -28.418  1.00 11.28           H  
ATOM    562 2HB  GLU A  38       4.707  56.127 -29.417  1.00 11.28           H  
ATOM    563 1HG  GLU A  38       2.928  57.610 -28.672  1.00 11.28           H  
ATOM    564 2HG  GLU A  38       4.015  58.406 -27.537  1.00 11.28           H  
ATOM    565  N   VAL A  39       2.270  55.856 -26.502  1.00 12.26           N  
ATOM    566  CA  VAL A  39       0.853  55.543 -26.484  1.00 12.26           C  
ATOM    567  C   VAL A  39       0.121  56.285 -27.590  1.00 12.26           C  
ATOM    568  O   VAL A  39       0.243  57.502 -27.730  1.00 12.26           O  
ATOM    569  CB  VAL A  39       0.244  55.892 -25.117  1.00 12.26           C  
ATOM    570  CG1 VAL A  39      -1.260  55.647 -25.131  1.00 12.26           C  
ATOM    571  CG2 VAL A  39       0.920  55.047 -24.050  1.00 12.26           C  
ATOM    572  H   VAL A  39       2.646  56.532 -25.851  1.00 12.26           H  
ATOM    573  HA  VAL A  39       0.735  54.471 -26.647  1.00 12.26           H  
ATOM    574  HB  VAL A  39       0.405  56.948 -24.908  1.00 12.26           H  
ATOM    575 1HG1 VAL A  39      -1.680  55.902 -24.160  1.00 12.26           H  
ATOM    576 2HG1 VAL A  39      -1.725  56.267 -25.895  1.00 12.26           H  
ATOM    577 3HG1 VAL A  39      -1.460  54.598 -25.347  1.00 12.26           H  
ATOM    578 1HG2 VAL A  39       0.505  55.293 -23.073  1.00 12.26           H  
ATOM    579 2HG2 VAL A  39       0.752  53.989 -24.263  1.00 12.26           H  
ATOM    580 3HG2 VAL A  39       1.992  55.249 -24.051  1.00 12.26           H  
ATOM    581  N   LYS A  40      -0.626  55.530 -28.375  1.00 13.76           N  
ATOM    582  CA  LYS A  40      -1.384  56.042 -29.502  1.00 13.76           C  
ATOM    583  C   LYS A  40      -2.818  56.260 -29.058  1.00 13.76           C  
ATOM    584  O   LYS A  40      -3.181  55.840 -27.960  1.00 13.76           O  
ATOM    585  CB  LYS A  40      -1.301  55.067 -30.669  1.00 13.76           C  
ATOM    586  CG  LYS A  40       0.149  54.733 -31.088  1.00 13.76           C  
ATOM    587  CD  LYS A  40       0.926  55.957 -31.583  1.00 13.76           C  
ATOM    588  CE  LYS A  40       2.323  55.549 -32.066  1.00 13.76           C  
ATOM    589  NZ  LYS A  40       3.125  56.709 -32.576  1.00 13.76           N  
ATOM    590  H   LYS A  40      -0.657  54.539 -28.184  1.00 13.76           H  
ATOM    591  HA  LYS A  40      -0.968  57.003 -29.808  1.00 13.76           H  
ATOM    592 1HB  LYS A  40      -1.802  54.138 -30.402  1.00 13.76           H  
ATOM    593 2HB  LYS A  40      -1.826  55.483 -31.533  1.00 13.76           H  
ATOM    594 1HG  LYS A  40       0.684  54.312 -30.230  1.00 13.76           H  
ATOM    595 2HG  LYS A  40       0.132  53.985 -31.879  1.00 13.76           H  
ATOM    596 1HD  LYS A  40       0.385  56.438 -32.396  1.00 13.76           H  
ATOM    597 2HD  LYS A  40       1.040  56.676 -30.763  1.00 13.76           H  
ATOM    598 1HE  LYS A  40       2.862  55.091 -31.233  1.00 13.76           H  
ATOM    599 2HE  LYS A  40       2.217  54.817 -32.865  1.00 13.76           H  
ATOM    600 1HZ  LYS A  40       4.027  56.382 -32.875  1.00 13.76           H  
ATOM    601 2HZ  LYS A  40       2.650  57.137 -33.352  1.00 13.76           H  
ATOM    602 3HZ  LYS A  40       3.270  57.419 -31.842  1.00 13.76           H  
ATOM    603  N   ASP A  41      -3.633  56.908 -29.892  1.00 15.46           N  
ATOM    604  CA  ASP A  41      -5.040  57.135 -29.549  1.00 15.46           C  
ATOM    605  C   ASP A  41      -5.694  55.871 -28.972  1.00 15.46           C  
ATOM    606  O   ASP A  41      -6.340  55.918 -27.924  1.00 15.46           O  
ATOM    607  CB  ASP A  41      -5.781  57.642 -30.794  1.00 15.46           C  
ATOM    608  CG  ASP A  41      -5.609  56.733 -32.052  1.00 15.46           C  
ATOM    609  OD1 ASP A  41      -4.858  55.770 -31.989  1.00 15.46           O  
ATOM    610  OD2 ASP A  41      -6.224  57.019 -33.048  1.00 15.46           O  
ATOM    611  H   ASP A  41      -3.276  57.248 -30.772  1.00 15.46           H  
ATOM    612  HA  ASP A  41      -5.082  57.913 -28.786  1.00 15.46           H  
ATOM    613 1HB  ASP A  41      -6.845  57.718 -30.569  1.00 15.46           H  
ATOM    614 2HB  ASP A  41      -5.430  58.644 -31.040  1.00 15.46           H  
ATOM    615  N   ALA A  42      -5.500  54.747 -29.656  1.00 17.16           N  
ATOM    616  CA  ALA A  42      -5.962  53.439 -29.209  1.00 17.16           C  
ATOM    617  C   ALA A  42      -7.426  53.415 -28.786  1.00 17.16           C  
ATOM    618  O   ALA A  42      -7.745  52.944 -27.694  1.00 17.16           O  
ATOM    619  CB  ALA A  42      -5.101  52.970 -28.044  1.00 17.16           C  
ATOM    620  H   ALA A  42      -4.991  54.841 -30.532  1.00 17.16           H  
ATOM    621  HA  ALA A  42      -5.846  52.747 -30.042  1.00 17.16           H  
ATOM    622 1HB  ALA A  42      -5.416  51.974 -27.737  1.00 17.16           H  
ATOM    623 2HB  ALA A  42      -4.057  52.948 -28.356  1.00 17.16           H  
ATOM    624 3HB  ALA A  42      -5.211  53.660 -27.208  1.00 17.16           H  
ATOM    625  N   SER A  43      -8.326  53.913 -29.632  1.00 18.87           N  
ATOM    626  CA  SER A  43      -9.728  53.893 -29.238  1.00 18.87           C  
ATOM    627  C   SER A  43     -10.183  52.444 -29.130  1.00 18.87           C  
ATOM    628  O   SER A  43      -9.605  51.560 -29.768  1.00 18.87           O  
ATOM    629  CB  SER A  43     -10.581  54.635 -30.245  1.00 18.87           C  
ATOM    630  OG  SER A  43     -10.621  53.948 -31.463  1.00 18.87           O  
ATOM    631  H   SER A  43      -8.032  54.301 -30.519  1.00 18.87           H  
ATOM    632  HA  SER A  43      -9.829  54.366 -28.259  1.00 18.87           H  
ATOM    633 1HB  SER A  43     -11.592  54.746 -29.854  1.00 18.87           H  
ATOM    634 2HB  SER A  43     -10.174  55.634 -30.400  1.00 18.87           H  
ATOM    635  HG  SER A  43     -11.015  53.092 -31.267  1.00 18.87           H  
ATOM    636  N   VAL A  44     -11.237  52.206 -28.353  1.00 20.61           N  
ATOM    637  CA  VAL A  44     -11.746  50.853 -28.165  1.00 20.61           C  
ATOM    638  C   VAL A  44     -13.218  50.687 -28.503  1.00 20.61           C  
ATOM    639  O   VAL A  44     -14.061  51.466 -28.055  1.00 20.61           O  
ATOM    640  CB  VAL A  44     -11.517  50.408 -26.701  1.00 20.61           C  
ATOM    641  CG1 VAL A  44     -12.103  49.010 -26.471  1.00 20.61           C  
ATOM    642  CG2 VAL A  44     -10.017  50.410 -26.401  1.00 20.61           C  
ATOM    643  H   VAL A  44     -11.676  52.973 -27.865  1.00 20.61           H  
ATOM    644  HA  VAL A  44     -11.176  50.186 -28.811  1.00 20.61           H  
ATOM    645  HB  VAL A  44     -12.027  51.096 -26.028  1.00 20.61           H  
ATOM    646 1HG1 VAL A  44     -11.939  48.713 -25.437  1.00 20.61           H  
ATOM    647 2HG1 VAL A  44     -13.170  49.020 -26.670  1.00 20.61           H  
ATOM    648 3HG1 VAL A  44     -11.617  48.295 -27.135  1.00 20.61           H  
ATOM    649 1HG2 VAL A  44      -9.852  50.101 -25.371  1.00 20.61           H  
ATOM    650 2HG2 VAL A  44      -9.510  49.717 -27.075  1.00 20.61           H  
ATOM    651 3HG2 VAL A  44      -9.608  51.409 -26.542  1.00 20.61           H  
ATOM    652  N   SER A  45     -13.512  49.654 -29.286  1.00 22.14           N  
ATOM    653  CA  SER A  45     -14.878  49.288 -29.628  1.00 22.14           C  
ATOM    654  C   SER A  45     -15.321  48.250 -28.597  1.00 22.14           C  
ATOM    655  O   SER A  45     -14.735  47.167 -28.512  1.00 22.14           O  
ATOM    656  CB  SER A  45     -14.935  48.705 -31.035  1.00 22.14           C  
ATOM    657  OG  SER A  45     -16.235  48.286 -31.365  1.00 22.14           O  
ATOM    658  H   SER A  45     -12.754  49.085 -29.632  1.00 22.14           H  
ATOM    659  HA  SER A  45     -15.523  50.165 -29.560  1.00 22.14           H  
ATOM    660 1HB  SER A  45     -14.587  49.435 -31.761  1.00 22.14           H  
ATOM    661 2HB  SER A  45     -14.265  47.846 -31.086  1.00 22.14           H  
ATOM    662  HG  SER A  45     -16.136  47.496 -31.962  1.00 22.14           H  
ATOM    663  N   ASP A  46     -16.311  48.563 -27.762  1.00 23.37           N  
ATOM    664  CA  ASP A  46     -16.635  47.592 -26.720  1.00 23.37           C  
ATOM    665  C   ASP A  46     -17.548  46.496 -27.227  1.00 23.37           C  
ATOM    666  O   ASP A  46     -18.770  46.547 -27.089  1.00 23.37           O  
ATOM    667  CB  ASP A  46     -17.280  48.224 -25.497  1.00 23.37           C  
ATOM    668  CG  ASP A  46     -17.466  47.184 -24.354  1.00 23.37           C  
ATOM    669  OD1 ASP A  46     -17.340  45.971 -24.599  1.00 23.37           O  
ATOM    670  OD2 ASP A  46     -17.734  47.605 -23.252  1.00 23.37           O  
ATOM    671  H   ASP A  46     -16.797  49.445 -27.839  1.00 23.37           H  
ATOM    672  HA  ASP A  46     -15.706  47.126 -26.393  1.00 23.37           H  
ATOM    673 1HB  ASP A  46     -16.657  49.045 -25.135  1.00 23.37           H  
ATOM    674 2HB  ASP A  46     -18.253  48.637 -25.763  1.00 23.37           H  
ATOM    675  N   GLU A  47     -16.912  45.478 -27.764  1.00 24.31           N  
ATOM    676  CA  GLU A  47     -17.575  44.333 -28.356  1.00 24.31           C  
ATOM    677  C   GLU A  47     -17.618  43.158 -27.374  1.00 24.31           C  
ATOM    678  O   GLU A  47     -17.865  42.022 -27.773  1.00 24.31           O  
ATOM    679  CB  GLU A  47     -16.854  43.951 -29.654  1.00 24.31           C  
ATOM    680  CG  GLU A  47     -16.862  45.095 -30.668  1.00 24.31           C  
ATOM    681  CD  GLU A  47     -16.183  44.823 -31.991  1.00 24.31           C  
ATOM    682  OE1 GLU A  47     -15.754  43.716 -32.233  1.00 24.31           O  
ATOM    683  OE2 GLU A  47     -16.048  45.775 -32.743  1.00 24.31           O  
ATOM    684  H   GLU A  47     -15.900  45.575 -27.826  1.00 24.31           H  
ATOM    685  HA  GLU A  47     -18.601  44.613 -28.600  1.00 24.31           H  
ATOM    686 1HB  GLU A  47     -15.817  43.692 -29.436  1.00 24.31           H  
ATOM    687 2HB  GLU A  47     -17.330  43.081 -30.104  1.00 24.31           H  
ATOM    688 1HG  GLU A  47     -17.896  45.376 -30.862  1.00 24.31           H  
ATOM    689 2HG  GLU A  47     -16.380  45.944 -30.202  1.00 24.31           H  
ATOM    690  N   SER A  48     -17.304  43.422 -26.089  1.00 24.67           N  
ATOM    691  CA  SER A  48     -17.253  42.347 -25.095  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.622  41.974 -24.531  1.00 24.67           C  
ATOM    693  O   SER A  48     -18.741  40.993 -23.783  1.00 24.67           O  
ATOM    694  CB  SER A  48     -16.347  42.723 -23.928  1.00 24.67           C  
ATOM    695  OG  SER A  48     -16.918  43.718 -23.108  1.00 24.67           O  
ATOM    696  H   SER A  48     -17.145  44.392 -25.779  1.00 24.67           H  
ATOM    697  HA  SER A  48     -16.839  41.461 -25.576  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -16.140  41.833 -23.334  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -15.397  43.079 -24.320  1.00 24.67           H  
ATOM    700  HG  SER A  48     -17.104  44.503 -23.683  1.00 24.67           H  
ATOM    701  N   GLU A  49     -19.641  42.777 -24.821  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -20.947  42.525 -24.232  1.00 24.67           C  
ATOM    703  C   GLU A  49     -21.435  41.116 -24.541  1.00 24.67           C  
ATOM    704  O   GLU A  49     -21.449  40.679 -25.690  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -21.967  43.556 -24.731  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -23.351  43.436 -24.084  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -24.326  44.501 -24.541  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -23.960  45.315 -25.356  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -25.438  44.497 -24.066  1.00 24.67           O  
ATOM    710  H   GLU A  49     -19.495  43.570 -25.434  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -20.858  42.628 -23.152  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -21.591  44.562 -24.539  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -22.091  43.453 -25.808  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -23.767  42.460 -24.327  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -23.239  43.492 -23.003  1.00 24.67           H  
ATOM    716  N   GLY A  50     -21.839  40.405 -23.491  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -22.367  39.050 -23.607  1.00 24.67           C  
ATOM    718  C   GLY A  50     -21.301  37.950 -23.611  1.00 24.67           C  
ATOM    719  O   GLY A  50     -21.622  36.774 -23.437  1.00 24.67           O  
ATOM    720  H   GLY A  50     -21.787  40.833 -22.579  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -23.063  38.873 -22.786  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -22.952  38.981 -24.523  1.00 24.67           H  
ATOM    723  N   THR A  51     -20.020  38.313 -23.682  1.00 24.67           N  
ATOM    724  CA  THR A  51     -18.976  37.290 -23.775  1.00 24.67           C  
ATOM    725  C   THR A  51     -18.577  36.791 -22.401  1.00 24.67           C  
ATOM    726  O   THR A  51     -17.744  35.899 -22.261  1.00 24.67           O  
ATOM    727  CB  THR A  51     -17.729  37.817 -24.511  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -17.130  38.879 -23.761  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -18.143  38.360 -25.885  1.00 24.67           C  
ATOM    730  H   THR A  51     -19.758  39.299 -23.760  1.00 24.67           H  
ATOM    731  HA  THR A  51     -19.370  36.445 -24.341  1.00 24.67           H  
ATOM    732  HB  THR A  51     -17.006  37.013 -24.635  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -17.804  39.567 -23.583  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -17.267  38.742 -26.408  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -18.598  37.564 -26.469  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -18.865  39.171 -25.755  1.00 24.67           H  
ATOM    737  N   LEU A  52     -19.168  37.403 -21.389  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -18.909  37.075 -20.009  1.00 24.67           C  
ATOM    739  C   LEU A  52     -19.988  36.162 -19.422  1.00 24.67           C  
ATOM    740  O   LEU A  52     -19.974  35.880 -18.224  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -18.814  38.370 -19.206  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -17.703  39.324 -19.680  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -17.730  40.594 -18.847  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -16.365  38.620 -19.584  1.00 24.67           C  
ATOM    745  H   LEU A  52     -19.831  38.128 -21.603  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -17.955  36.553 -19.952  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -19.764  38.893 -19.277  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -18.627  38.122 -18.161  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -17.886  39.605 -20.723  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -16.951  41.273 -19.199  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -18.702  41.075 -18.949  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -17.553  40.348 -17.801  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -15.577  39.287 -19.933  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -16.175  38.339 -18.549  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -16.382  37.722 -20.208  1.00 24.67           H  
ATOM    756  N   GLU A  53     -20.947  35.708 -20.243  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -21.999  34.853 -19.692  1.00 24.67           C  
ATOM    758  C   GLU A  53     -21.416  33.625 -18.998  1.00 24.67           C  
ATOM    759  O   GLU A  53     -20.613  32.889 -19.575  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -22.977  34.387 -20.783  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -24.169  33.550 -20.242  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -25.185  33.118 -21.299  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -24.971  33.370 -22.459  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -26.180  32.540 -20.924  1.00 24.67           O  
ATOM    765  H   GLU A  53     -20.962  35.957 -21.235  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -22.555  35.429 -18.954  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -23.376  35.254 -21.311  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -22.442  33.778 -21.512  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -23.774  32.652 -19.769  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.679  34.129 -19.476  1.00 24.67           H  
ATOM    771  N   GLY A  54     -21.879  33.350 -17.775  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -21.412  32.199 -16.991  1.00 24.67           C  
ATOM    773  C   GLY A  54     -22.033  30.887 -17.475  1.00 24.67           C  
ATOM    774  O   GLY A  54     -22.761  30.219 -16.747  1.00 24.67           O  
ATOM    775  H   GLY A  54     -22.550  33.981 -17.363  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -20.325  32.139 -17.058  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -21.657  32.356 -15.941  1.00 24.67           H  
ATOM    778  N   ALA A  55     -21.739  30.547 -18.723  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -22.291  29.389 -19.424  1.00 24.67           C  
ATOM    780  C   ALA A  55     -21.553  28.080 -19.126  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.915  27.030 -19.658  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -22.264  29.659 -20.918  1.00 24.67           C  
ATOM    783  H   ALA A  55     -21.115  31.176 -19.221  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -23.325  29.267 -19.103  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -22.712  28.822 -21.447  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -22.827  30.572 -21.132  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.233  29.786 -21.241  1.00 24.67           H  
ATOM    788  N   GLU A  56     -20.493  28.142 -18.329  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -19.703  26.956 -18.014  1.00 24.67           C  
ATOM    790  C   GLU A  56     -20.576  25.876 -17.372  1.00 24.67           C  
ATOM    791  O   GLU A  56     -21.324  26.145 -16.433  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -18.541  27.334 -17.086  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -17.561  26.203 -16.776  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -16.396  26.652 -15.909  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -16.391  27.788 -15.495  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -15.506  25.864 -15.677  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.248  29.031 -17.923  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -19.294  26.553 -18.941  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -17.976  28.152 -17.531  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -18.942  27.693 -16.138  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -18.098  25.406 -16.257  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -17.182  25.796 -17.711  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.474  24.650 -17.878  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -21.256  23.538 -17.344  1.00 24.67           C  
ATOM    805  C   ALA A  57     -20.678  23.009 -16.042  1.00 24.67           C  
ATOM    806  O   ALA A  57     -19.465  23.025 -15.838  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -21.323  22.405 -18.355  1.00 24.67           C  
ATOM    808  H   ALA A  57     -19.850  24.491 -18.653  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -22.263  23.902 -17.144  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -21.932  21.596 -17.950  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -21.768  22.769 -19.281  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -20.318  22.035 -18.554  1.00 24.67           H  
ATOM    813  N   GLU A  58     -21.549  22.476 -15.193  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -21.133  21.804 -13.970  1.00 24.67           C  
ATOM    815  C   GLU A  58     -21.435  20.321 -14.102  1.00 24.67           C  
ATOM    816  O   GLU A  58     -22.589  19.903 -13.992  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -21.842  22.392 -12.744  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -21.501  23.854 -12.454  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -22.214  24.411 -11.231  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -22.965  23.688 -10.619  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -22.000  25.559 -10.916  1.00 24.67           O  
ATOM    822  H   GLU A  58     -22.534  22.523 -15.411  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -20.056  21.925 -13.843  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -22.921  22.318 -12.878  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -21.580  21.807 -11.861  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -20.425  23.939 -12.303  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -21.763  24.454 -13.328  1.00 24.67           H  
ATOM    828  N   THR A  59     -20.403  19.534 -14.374  1.00 24.67           N  
ATOM    829  CA  THR A  59     -20.565  18.110 -14.649  1.00 24.67           C  
ATOM    830  C   THR A  59     -20.001  17.242 -13.523  1.00 24.67           C  
ATOM    831  O   THR A  59     -20.070  16.014 -13.577  1.00 24.67           O  
ATOM    832  CB  THR A  59     -19.875  17.752 -15.972  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -18.471  18.015 -15.862  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -20.450  18.623 -17.094  1.00 24.67           C  
ATOM    835  H   THR A  59     -19.481  19.948 -14.437  1.00 24.67           H  
ATOM    836  HA  THR A  59     -21.630  17.890 -14.742  1.00 24.67           H  
ATOM    837  HB  THR A  59     -20.032  16.698 -16.201  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -18.106  17.491 -15.140  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -19.956  18.379 -18.033  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -21.520  18.439 -17.188  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -20.282  19.675 -16.861  1.00 24.67           H  
ATOM    842  N   SER A  60     -19.421  17.901 -12.530  1.00 24.67           N  
ATOM    843  CA  SER A  60     -18.789  17.253 -11.389  1.00 24.67           C  
ATOM    844  C   SER A  60     -18.562  18.274 -10.273  1.00 24.67           C  
ATOM    845  O   SER A  60     -18.984  18.057  -9.132  1.00 24.67           O  
ATOM    846  OXT SER A  60     -18.157  19.404 -10.572  1.00 24.67           O  
ATOM    847  CB  SER A  60     -17.463  16.622 -11.800  1.00 24.67           C  
ATOM    848  OG  SER A  60     -16.830  16.026 -10.703  1.00 24.67           O  
ATOM    849  H   SER A  60     -19.431  18.906 -12.574  1.00 24.67           H  
ATOM    850  HA  SER A  60     -19.457  16.471 -11.014  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -17.636  15.867 -12.575  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -16.809  17.386 -12.225  1.00 24.67           H  
ATOM    853  HG  SER A  60     -17.422  15.328 -10.403  1.00 24.67           H  
ENDMDL

REMARK ID 642022 DOMAINID 635608 MODEL 3 line_2_sample1
MODEL     3
ATOM      1  N   LYS A   1      -1.553   3.012   0.199  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.675   2.020  -0.412  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.761   2.517  -0.394  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.616   1.964   0.301  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -1.058   1.700  -1.864  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.175   0.610  -2.491  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.540   0.309  -3.944  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.392  -0.754  -4.530  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.061  -1.070  -5.939  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.122   2.557   0.906  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.005   3.752   0.626  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.202   3.386  -0.475  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.742   1.101   0.173  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -2.092   1.351  -1.888  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.012   2.588  -2.476  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.862   0.878  -2.415  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.325  -0.306  -1.923  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.570  -0.051  -3.995  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.450   1.214  -4.541  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.419  -0.388  -4.475  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.315  -1.664  -3.930  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.702  -1.771  -6.284  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.884  -1.419  -5.990  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.145  -0.232  -6.495  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.035   3.564  -1.168  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.388   4.087  -1.256  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.554   5.322  -0.388  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.621   6.111  -0.231  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.715   4.400  -2.713  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.570   3.197  -3.645  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.861   3.611  -5.059  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.496   2.082  -3.176  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.315   4.009  -1.722  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.082   3.320  -0.898  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.045   5.187  -3.068  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.742   4.753  -2.780  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.548   2.843  -3.623  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.741   2.748  -5.714  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.168   4.394  -5.357  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.883   3.982  -5.134  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.386   1.222  -3.833  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.530   2.424  -3.199  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.238   1.791  -2.155  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.752   5.491   0.158  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.104   6.633   0.999  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.222   7.476   0.381  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.011   8.085   1.101  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.524   6.155   2.392  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.425   5.422   3.180  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.851   5.058   4.595  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.979   5.318   4.942  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.046   4.522   5.320  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.456   4.784  -0.010  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.226   7.269   1.104  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.382   5.485   2.306  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.838   7.013   2.984  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.542   6.061   3.227  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.151   4.513   2.645  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.321   7.464  -0.948  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.395   8.186  -1.633  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.141   9.688  -1.797  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.113  10.219  -1.381  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.631   6.955  -1.484  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.325   8.040  -1.079  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.548   7.740  -2.616  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.071  10.349  -2.494  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.061  11.803  -2.704  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.823  12.332  -3.419  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.416  13.469  -3.195  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.276  12.189  -3.528  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.861   9.829  -2.836  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.119  12.282  -1.730  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.299  13.271  -3.653  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.179  11.862  -3.013  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.219  11.713  -4.505  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.251  11.538  -4.307  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.092  11.974  -5.067  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.766  11.664  -4.373  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.702  11.918  -4.930  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.114  11.356  -6.465  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.294  11.814  -7.324  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.326  11.173  -8.696  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.463  10.377  -8.985  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.218  11.485  -9.450  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.623  10.611  -4.450  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.152  13.056  -5.182  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.155  10.269  -6.379  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.196  11.610  -6.989  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.236  12.896  -7.441  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.220  11.585  -6.797  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.816  11.049  -3.190  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.586  10.725  -2.486  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.844  12.004  -2.122  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.457  12.999  -1.753  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.891   9.913  -1.237  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.705  10.843  -2.739  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.952  10.139  -3.148  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.960   9.664  -0.726  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.410   8.995  -1.515  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.525  10.499  -0.575  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.479  11.960  -2.180  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.321  13.102  -1.814  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.875  14.415  -2.488  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.835  14.498  -3.716  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.343  13.259  -0.289  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.918  12.052   0.454  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.008  12.258   1.947  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.069  12.760   2.520  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.019  11.914   2.512  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.925  11.112  -2.496  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.337  12.885  -2.147  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.336  13.444   0.090  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.963  14.113  -0.017  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.914  11.844   0.067  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.292  11.184   0.249  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.603  15.458  -1.688  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.225  16.780  -2.209  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.220  17.277  -3.252  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.848  17.891  -4.259  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.195  16.789  -2.788  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.267  16.522  -1.771  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.548  17.404  -0.744  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.145  15.505  -1.640  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.542  16.922  -0.018  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.918  15.774  -0.541  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.634  15.324  -0.687  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.240  17.498  -1.389  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.280  16.030  -3.571  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.391  17.754  -3.254  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.232  14.632  -2.286  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.980  17.398   0.861  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.661  15.181  -0.203  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.503  17.085  -2.983  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.546  17.449  -3.929  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.910  18.921  -3.855  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.002  19.290  -3.414  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.774  16.584  -3.667  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.515  15.075  -3.752  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.788  14.318  -3.427  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.991  14.734  -5.131  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.756  16.619  -2.123  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.177  17.239  -4.936  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.151  16.806  -2.671  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.545  16.835  -4.395  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.770  14.798  -3.015  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.596  13.247  -3.471  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.121  14.586  -2.424  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.560  14.580  -4.148  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.788  13.665  -5.186  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.730  15.005  -5.883  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.065  15.287  -5.310  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.983  19.757  -4.283  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.153  21.200  -4.230  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.902  21.727  -5.448  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.476  21.523  -6.587  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.783  21.885  -4.135  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.950  23.403  -4.145  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.072  21.411  -2.870  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.111  19.339  -4.618  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.728  21.445  -3.334  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.186  21.616  -5.009  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.973  23.879  -4.090  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.453  23.713  -5.064  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.549  23.706  -3.289  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.093  21.884  -2.803  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.666  21.683  -1.999  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.950  20.329  -2.904  1.00 24.67           H  
ATOM    168  N   SER A  12      -5.018  22.406  -5.203  1.00 24.67           N  
ATOM    169  CA  SER A  12      -5.843  22.968  -6.263  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.499  24.421  -6.532  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.149  25.158  -5.612  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.312  22.862  -5.918  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.111  23.480  -6.903  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.304  22.519  -4.241  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.658  22.401  -7.179  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.588  21.813  -5.830  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.495  23.331  -4.952  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.026  23.261  -6.671  1.00 24.67           H  
ATOM    179  N   LYS A  13      -5.640  24.829  -7.789  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.457  26.223  -8.203  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.804  26.924  -8.388  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.868  28.057  -8.887  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.652  26.287  -9.498  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.221  25.778  -9.372  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.470  25.910 -10.692  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.037  25.405 -10.572  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.302  25.510 -11.863  1.00 24.67           N  
ATOM    188  H   LYS A  13      -5.905  24.144  -8.484  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.910  26.750  -7.421  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.156  25.699 -10.267  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.613  27.316  -9.848  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.703  26.353  -8.604  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.233  24.730  -9.069  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.986  25.335 -11.462  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.451  26.956 -10.997  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.514  25.994  -9.819  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.051  24.362 -10.257  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.641  25.167 -11.743  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.774  24.958 -12.566  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.273  26.476 -12.158  1.00 24.67           H  
ATOM    201  N   ARG A  14      -7.887  26.240  -8.030  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.252  26.726  -8.188  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.035  26.566  -6.894  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.216  26.197  -6.899  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.943  26.022  -9.343  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.327  26.294 -10.722  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.538  27.710 -11.145  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.014  27.972 -12.473  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.751  28.370 -12.758  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.859  28.570 -11.802  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.404  28.565 -14.022  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.772  25.308  -7.618  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.207  27.800  -8.426  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.905  24.945  -9.172  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.990  26.312  -9.378  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.262  26.090 -10.713  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -9.807  25.653 -11.461  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.605  27.934 -11.148  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.034  28.379 -10.444  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -9.645  27.840 -13.251  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.092  28.429 -10.807  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.928  28.870 -12.044  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.079  28.415 -14.760  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.467  28.863 -14.247  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.379  26.859  -5.777  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.909  26.683  -4.425  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.215  27.435  -4.148  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.022  27.009  -3.330  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.866  27.158  -3.414  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.620  26.292  -3.319  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.626  26.877  -2.316  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.350  26.047  -2.225  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.365  26.655  -1.280  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.425  27.191  -5.878  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.104  25.619  -4.272  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.545  28.165  -3.676  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.317  27.208  -2.422  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.890  25.283  -3.012  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.143  26.237  -4.299  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.363  27.891  -2.620  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.087  26.920  -1.331  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.597  25.045  -1.886  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -4.893  25.981  -3.212  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.534  26.085  -1.247  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.124  27.582  -1.604  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.769  26.715  -0.355  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.409  28.567  -4.825  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.601  29.383  -4.629  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.834  28.868  -5.380  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.926  29.412  -5.225  1.00 24.67           O  
ATOM    251  CB  SER A  16     -12.310  30.816  -5.044  1.00 24.67           C  
ATOM    252  OG  SER A  16     -12.078  30.903  -6.423  1.00 24.67           O  
ATOM    253  H   SER A  16     -10.713  28.865  -5.488  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.839  29.380  -3.566  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -13.160  31.444  -4.777  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -11.445  31.185  -4.499  1.00 24.67           H  
ATOM    257  HG  SER A  16     -12.809  30.440  -6.844  1.00 24.67           H  
ATOM    258  N   HIS A  17     -13.659  27.869  -6.246  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -14.761  27.362  -7.063  1.00 24.67           C  
ATOM    260  C   HIS A  17     -15.917  26.776  -6.217  1.00 24.67           C  
ATOM    261  O   HIS A  17     -15.700  25.864  -5.415  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -14.232  26.271  -8.004  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -15.229  25.731  -8.993  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -15.666  26.451 -10.087  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -15.850  24.534  -9.062  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -16.527  25.720 -10.775  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -16.652  24.553 -10.177  1.00 24.67           N  
ATOM    268  H   HIS A  17     -12.744  27.419  -6.334  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -15.115  28.179  -7.678  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -13.391  26.671  -8.571  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -13.846  25.441  -7.412  1.00 24.67           H  
ATOM    272  HD2 HIS A  17     -15.728  23.714  -8.364  1.00 24.67           H  
ATOM    273  HE1 HIS A  17     -17.041  26.025 -11.689  1.00 24.67           H  
ATOM    274  HE2 HIS A  17     -17.242  23.791 -10.488  1.00 24.67           H  
ATOM    275  N   PRO A  18     -17.186  27.192  -6.437  1.00 24.40           N  
ATOM    276  CA  PRO A  18     -18.366  26.715  -5.737  1.00 24.40           C  
ATOM    277  C   PRO A  18     -18.774  25.365  -6.298  1.00 24.40           C  
ATOM    278  O   PRO A  18     -19.803  25.235  -6.952  1.00 24.40           O  
ATOM    279  CB  PRO A  18     -19.398  27.797  -6.039  1.00 24.40           C  
ATOM    280  CG  PRO A  18     -19.011  28.301  -7.400  1.00 24.40           C  
ATOM    281  CD  PRO A  18     -17.484  28.245  -7.425  1.00 24.40           C  
ATOM    282  HA  PRO A  18     -18.153  26.648  -4.663  1.00 24.40           H  
ATOM    283 1HB  PRO A  18     -20.407  27.361  -6.022  1.00 24.40           H  
ATOM    284 2HB  PRO A  18     -19.362  28.577  -5.267  1.00 24.40           H  
ATOM    285 1HG  PRO A  18     -19.467  27.670  -8.179  1.00 24.40           H  
ATOM    286 2HG  PRO A  18     -19.399  29.318  -7.549  1.00 24.40           H  
ATOM    287 1HD  PRO A  18     -17.168  27.959  -8.423  1.00 24.40           H  
ATOM    288 2HD  PRO A  18     -17.059  29.210  -7.098  1.00 24.40           H  
ATOM    289  N   LEU A  19     -17.932  24.369  -6.046  1.00 23.68           N  
ATOM    290  CA  LEU A  19     -18.114  23.024  -6.591  1.00 23.68           C  
ATOM    291  C   LEU A  19     -19.500  22.467  -6.300  1.00 23.68           C  
ATOM    292  O   LEU A  19     -20.142  21.892  -7.185  1.00 23.68           O  
ATOM    293  CB  LEU A  19     -17.058  22.086  -5.997  1.00 23.68           C  
ATOM    294  CG  LEU A  19     -17.124  20.645  -6.483  1.00 23.68           C  
ATOM    295  CD1 LEU A  19     -16.860  20.621  -7.980  1.00 23.68           C  
ATOM    296  CD2 LEU A  19     -16.097  19.813  -5.727  1.00 23.68           C  
ATOM    297  H   LEU A  19     -17.103  24.589  -5.497  1.00 23.68           H  
ATOM    298  HA  LEU A  19     -17.990  23.066  -7.668  1.00 23.68           H  
ATOM    299 1HB  LEU A  19     -16.074  22.479  -6.231  1.00 23.68           H  
ATOM    300 2HB  LEU A  19     -17.172  22.074  -4.915  1.00 23.68           H  
ATOM    301  HG  LEU A  19     -18.123  20.241  -6.306  1.00 23.68           H  
ATOM    302 1HD1 LEU A  19     -16.912  19.594  -8.342  1.00 23.68           H  
ATOM    303 2HD1 LEU A  19     -17.611  21.224  -8.490  1.00 23.68           H  
ATOM    304 3HD1 LEU A  19     -15.869  21.026  -8.179  1.00 23.68           H  
ATOM    305 1HD2 LEU A  19     -16.138  18.777  -6.068  1.00 23.68           H  
ATOM    306 2HD2 LEU A  19     -15.099  20.213  -5.902  1.00 23.68           H  
ATOM    307 3HD2 LEU A  19     -16.319  19.848  -4.658  1.00 23.68           H  
ATOM    308  N   LYS A  20     -19.958  22.610  -5.063  1.00 22.74           N  
ATOM    309  CA  LYS A  20     -21.287  22.155  -4.708  1.00 22.74           C  
ATOM    310  C   LYS A  20     -21.864  22.990  -3.583  1.00 22.74           C  
ATOM    311  O   LYS A  20     -21.287  23.065  -2.496  1.00 22.74           O  
ATOM    312  CB  LYS A  20     -21.270  20.679  -4.304  1.00 22.74           C  
ATOM    313  CG  LYS A  20     -22.652  20.100  -3.972  1.00 22.74           C  
ATOM    314  CD  LYS A  20     -22.569  18.606  -3.675  1.00 22.74           C  
ATOM    315  CE  LYS A  20     -23.930  18.029  -3.316  1.00 22.74           C  
ATOM    316  NZ  LYS A  20     -23.854  16.564  -3.039  1.00 22.74           N  
ATOM    317  H   LYS A  20     -19.385  23.080  -4.377  1.00 22.74           H  
ATOM    318  HA  LYS A  20     -21.937  22.275  -5.573  1.00 22.74           H  
ATOM    319 1HB  LYS A  20     -20.848  20.087  -5.116  1.00 22.74           H  
ATOM    320 2HB  LYS A  20     -20.629  20.550  -3.434  1.00 22.74           H  
ATOM    321 1HG  LYS A  20     -23.066  20.618  -3.104  1.00 22.74           H  
ATOM    322 2HG  LYS A  20     -23.320  20.260  -4.817  1.00 22.74           H  
ATOM    323 1HD  LYS A  20     -22.180  18.084  -4.551  1.00 22.74           H  
ATOM    324 2HD  LYS A  20     -21.884  18.439  -2.843  1.00 22.74           H  
ATOM    325 1HE  LYS A  20     -24.309  18.535  -2.430  1.00 22.74           H  
ATOM    326 2HE  LYS A  20     -24.622  18.198  -4.142  1.00 22.74           H  
ATOM    327 1HZ  LYS A  20     -24.772  16.214  -2.803  1.00 22.74           H  
ATOM    328 2HZ  LYS A  20     -23.513  16.082  -3.859  1.00 22.74           H  
ATOM    329 3HZ  LYS A  20     -23.224  16.398  -2.265  1.00 22.74           H  
ATOM    330  N   LEU A  21     -23.013  23.602  -3.838  1.00 21.39           N  
ATOM    331  CA  LEU A  21     -23.686  24.403  -2.829  1.00 21.39           C  
ATOM    332  C   LEU A  21     -25.100  23.908  -2.608  1.00 21.39           C  
ATOM    333  O   LEU A  21     -26.063  24.459  -3.156  1.00 21.39           O  
ATOM    334  CB  LEU A  21     -23.703  25.879  -3.238  1.00 21.39           C  
ATOM    335  CG  LEU A  21     -22.329  26.550  -3.403  1.00 21.39           C  
ATOM    336  CD1 LEU A  21     -22.520  27.931  -3.986  1.00 21.39           C  
ATOM    337  CD2 LEU A  21     -21.646  26.625  -2.054  1.00 21.39           C  
ATOM    338  H   LEU A  21     -23.429  23.504  -4.756  1.00 21.39           H  
ATOM    339  HA  LEU A  21     -23.146  24.308  -1.887  1.00 21.39           H  
ATOM    340 1HB  LEU A  21     -24.230  25.967  -4.184  1.00 21.39           H  
ATOM    341 2HB  LEU A  21     -24.255  26.435  -2.492  1.00 21.39           H  
ATOM    342  HG  LEU A  21     -21.711  25.972  -4.093  1.00 21.39           H  
ATOM    343 1HD1 LEU A  21     -21.554  28.412  -4.104  1.00 21.39           H  
ATOM    344 2HD1 LEU A  21     -23.010  27.855  -4.958  1.00 21.39           H  
ATOM    345 3HD1 LEU A  21     -23.136  28.528  -3.314  1.00 21.39           H  
ATOM    346 1HD2 LEU A  21     -20.674  27.102  -2.164  1.00 21.39           H  
ATOM    347 2HD2 LEU A  21     -22.260  27.209  -1.369  1.00 21.39           H  
ATOM    348 3HD2 LEU A  21     -21.515  25.618  -1.653  1.00 21.39           H  
ATOM    349  N   ALA A  22     -25.265  22.888  -1.774  1.00 19.63           N  
ATOM    350  CA  ALA A  22     -26.588  22.300  -1.543  1.00 19.63           C  
ATOM    351  C   ALA A  22     -27.330  23.135  -0.515  1.00 19.63           C  
ATOM    352  O   ALA A  22     -27.618  22.688   0.595  1.00 19.63           O  
ATOM    353  CB  ALA A  22     -26.458  20.862  -1.088  1.00 19.63           C  
ATOM    354  H   ALA A  22     -24.452  22.491  -1.319  1.00 19.63           H  
ATOM    355  HA  ALA A  22     -27.155  22.326  -2.478  1.00 19.63           H  
ATOM    356 1HB  ALA A  22     -27.452  20.445  -0.936  1.00 19.63           H  
ATOM    357 2HB  ALA A  22     -25.946  20.293  -1.849  1.00 19.63           H  
ATOM    358 3HB  ALA A  22     -25.899  20.818  -0.165  1.00 19.63           H  
ATOM    359  N   LEU A  23     -27.591  24.377  -0.889  1.00 17.99           N  
ATOM    360  CA  LEU A  23     -28.193  25.364  -0.021  1.00 17.99           C  
ATOM    361  C   LEU A  23     -29.600  25.704  -0.485  1.00 17.99           C  
ATOM    362  O   LEU A  23     -30.566  25.665   0.275  1.00 17.99           O  
ATOM    363  CB  LEU A  23     -27.319  26.619  -0.069  1.00 17.99           C  
ATOM    364  CG  LEU A  23     -25.856  26.408   0.384  1.00 17.99           C  
ATOM    365  CD1 LEU A  23     -25.084  27.696   0.204  1.00 17.99           C  
ATOM    366  CD2 LEU A  23     -25.826  25.936   1.816  1.00 17.99           C  
ATOM    367  H   LEU A  23     -27.306  24.631  -1.835  1.00 17.99           H  
ATOM    368  HA  LEU A  23     -28.237  24.969   0.995  1.00 17.99           H  
ATOM    369 1HB  LEU A  23     -27.304  27.001  -1.097  1.00 17.99           H  
ATOM    370 2HB  LEU A  23     -27.766  27.378   0.570  1.00 17.99           H  
ATOM    371  HG  LEU A  23     -25.391  25.654  -0.247  1.00 17.99           H  
ATOM    372 1HD1 LEU A  23     -24.049  27.542   0.505  1.00 17.99           H  
ATOM    373 2HD1 LEU A  23     -25.118  27.996  -0.841  1.00 17.99           H  
ATOM    374 3HD1 LEU A  23     -25.529  28.474   0.821  1.00 17.99           H  
ATOM    375 1HD2 LEU A  23     -24.793  25.777   2.123  1.00 17.99           H  
ATOM    376 2HD2 LEU A  23     -26.285  26.687   2.457  1.00 17.99           H  
ATOM    377 3HD2 LEU A  23     -26.379  24.998   1.902  1.00 17.99           H  
ATOM    378  N   ASP A  24     -29.717  25.946  -1.797  1.00 16.85           N  
ATOM    379  CA  ASP A  24     -30.978  26.334  -2.429  1.00 16.85           C  
ATOM    380  C   ASP A  24     -32.026  25.236  -2.289  1.00 16.85           C  
ATOM    381  O   ASP A  24     -33.226  25.493  -2.239  1.00 16.85           O  
ATOM    382  CB  ASP A  24     -30.751  26.622  -3.914  1.00 16.85           C  
ATOM    383  CG  ASP A  24     -29.945  27.897  -4.160  1.00 16.85           C  
ATOM    384  OD1 ASP A  24     -29.746  28.650  -3.234  1.00 16.85           O  
ATOM    385  OD2 ASP A  24     -29.528  28.097  -5.272  1.00 16.85           O  
ATOM    386  H   ASP A  24     -28.884  25.915  -2.364  1.00 16.85           H  
ATOM    387  HA  ASP A  24     -31.351  27.234  -1.949  1.00 16.85           H  
ATOM    388 1HB  ASP A  24     -30.224  25.784  -4.366  1.00 16.85           H  
ATOM    389 2HB  ASP A  24     -31.714  26.713  -4.415  1.00 16.85           H  
ATOM    390  N   GLU A  25     -31.544  24.010  -2.158  1.00 16.41           N  
ATOM    391  CA  GLU A  25     -32.366  22.817  -2.064  1.00 16.41           C  
ATOM    392  C   GLU A  25     -33.331  22.859  -0.876  1.00 16.41           C  
ATOM    393  O   GLU A  25     -34.409  22.267  -0.930  1.00 16.41           O  
ATOM    394  CB  GLU A  25     -31.451  21.598  -1.927  1.00 16.41           C  
ATOM    395  CG  GLU A  25     -30.621  21.289  -3.171  1.00 16.41           C  
ATOM    396  CD  GLU A  25     -29.669  20.129  -2.982  1.00 16.41           C  
ATOM    397  OE1 GLU A  25     -29.628  19.585  -1.908  1.00 16.41           O  
ATOM    398  OE2 GLU A  25     -28.965  19.809  -3.910  1.00 16.41           O  
ATOM    399  H   GLU A  25     -30.542  23.903  -2.160  1.00 16.41           H  
ATOM    400  HA  GLU A  25     -32.952  22.730  -2.982  1.00 16.41           H  
ATOM    401 1HB  GLU A  25     -30.757  21.760  -1.099  1.00 16.41           H  
ATOM    402 2HB  GLU A  25     -32.046  20.716  -1.686  1.00 16.41           H  
ATOM    403 1HG  GLU A  25     -31.298  21.054  -3.992  1.00 16.41           H  
ATOM    404 2HG  GLU A  25     -30.058  22.182  -3.446  1.00 16.41           H  
ATOM    405  N   GLY A  26     -32.922  23.510   0.217  1.00 16.75           N  
ATOM    406  CA  GLY A  26     -33.750  23.587   1.410  1.00 16.75           C  
ATOM    407  C   GLY A  26     -34.326  24.983   1.618  1.00 16.75           C  
ATOM    408  O   GLY A  26     -34.905  25.278   2.670  1.00 16.75           O  
ATOM    409  H   GLY A  26     -32.035  24.017   0.204  1.00 16.75           H  
ATOM    410 1HA  GLY A  26     -34.566  22.864   1.337  1.00 16.75           H  
ATOM    411 2HA  GLY A  26     -33.155  23.306   2.278  1.00 16.75           H  
ATOM    412  N   TYR A  27     -34.190  25.860   0.624  1.00 17.80           N  
ATOM    413  CA  TYR A  27     -34.591  27.250   0.808  1.00 17.80           C  
ATOM    414  C   TYR A  27     -36.070  27.535   0.640  1.00 17.80           C  
ATOM    415  O   TYR A  27     -36.488  28.209  -0.306  1.00 17.80           O  
ATOM    416  CB  TYR A  27     -33.796  28.146  -0.132  1.00 17.80           C  
ATOM    417  CG  TYR A  27     -33.955  29.616   0.150  1.00 17.80           C  
ATOM    418  CD1 TYR A  27     -34.120  30.059   1.451  1.00 17.80           C  
ATOM    419  CD2 TYR A  27     -33.926  30.532  -0.897  1.00 17.80           C  
ATOM    420  CE1 TYR A  27     -34.265  31.404   1.704  1.00 17.80           C  
ATOM    421  CE2 TYR A  27     -34.067  31.878  -0.640  1.00 17.80           C  
ATOM    422  CZ  TYR A  27     -34.238  32.315   0.652  1.00 17.80           C  
ATOM    423  OH  TYR A  27     -34.387  33.662   0.897  1.00 17.80           O  
ATOM    424  H   TYR A  27     -33.787  25.580  -0.273  1.00 17.80           H  
ATOM    425  HA  TYR A  27     -34.331  27.531   1.829  1.00 17.80           H  
ATOM    426 1HB  TYR A  27     -32.734  27.895  -0.058  1.00 17.80           H  
ATOM    427 2HB  TYR A  27     -34.098  27.958  -1.162  1.00 17.80           H  
ATOM    428  HD1 TYR A  27     -34.141  29.344   2.269  1.00 17.80           H  
ATOM    429  HD2 TYR A  27     -33.791  30.183  -1.923  1.00 17.80           H  
ATOM    430  HE1 TYR A  27     -34.395  31.744   2.727  1.00 17.80           H  
ATOM    431  HE2 TYR A  27     -34.046  32.598  -1.462  1.00 17.80           H  
ATOM    432  HH  TYR A  27     -34.627  33.805   1.839  1.00 17.80           H  
ATOM    433  N   GLY A  28     -36.866  27.040   1.567  1.00 19.39           N  
ATOM    434  CA  GLY A  28     -38.290  27.324   1.516  1.00 19.39           C  
ATOM    435  C   GLY A  28     -38.484  28.763   1.980  1.00 19.39           C  
ATOM    436  O   GLY A  28     -37.777  29.214   2.884  1.00 19.39           O  
ATOM    437  H   GLY A  28     -36.443  26.464   2.295  1.00 19.39           H  
ATOM    438 1HA  GLY A  28     -38.667  27.195   0.502  1.00 19.39           H  
ATOM    439 2HA  GLY A  28     -38.830  26.642   2.171  1.00 19.39           H  
ATOM    440  N   VAL A  29     -39.447  29.466   1.388  1.00 21.17           N  
ATOM    441  CA  VAL A  29     -39.715  30.844   1.793  1.00 21.17           C  
ATOM    442  C   VAL A  29     -41.199  31.083   2.076  1.00 21.17           C  
ATOM    443  O   VAL A  29     -42.063  30.779   1.254  1.00 21.17           O  
ATOM    444  CB  VAL A  29     -39.214  31.829   0.703  1.00 21.17           C  
ATOM    445  CG1 VAL A  29     -39.523  33.274   1.101  1.00 21.17           C  
ATOM    446  CG2 VAL A  29     -37.699  31.663   0.512  1.00 21.17           C  
ATOM    447  H   VAL A  29     -39.988  29.047   0.652  1.00 21.17           H  
ATOM    448  HA  VAL A  29     -39.158  31.052   2.704  1.00 21.17           H  
ATOM    449  HB  VAL A  29     -39.730  31.623  -0.233  1.00 21.17           H  
ATOM    450 1HG1 VAL A  29     -39.168  33.947   0.322  1.00 21.17           H  
ATOM    451 2HG1 VAL A  29     -40.588  33.397   1.220  1.00 21.17           H  
ATOM    452 3HG1 VAL A  29     -39.029  33.520   2.030  1.00 21.17           H  
ATOM    453 1HG2 VAL A  29     -37.348  32.356  -0.247  1.00 21.17           H  
ATOM    454 2HG2 VAL A  29     -37.197  31.878   1.452  1.00 21.17           H  
ATOM    455 3HG2 VAL A  29     -37.456  30.651   0.202  1.00 21.17           H  
ATOM    456  N   ASP A  30     -41.473  31.639   3.246  1.00 22.85           N  
ATOM    457  CA  ASP A  30     -42.823  31.988   3.687  1.00 22.85           C  
ATOM    458  C   ASP A  30     -43.448  32.995   2.724  1.00 22.85           C  
ATOM    459  O   ASP A  30     -42.772  33.921   2.274  1.00 22.85           O  
ATOM    460  CB  ASP A  30     -42.822  32.584   5.095  1.00 22.85           C  
ATOM    461  CG  ASP A  30     -44.234  32.679   5.676  1.00 22.85           C  
ATOM    462  OD1 ASP A  30     -44.932  33.643   5.405  1.00 22.85           O  
ATOM    463  OD2 ASP A  30     -44.606  31.778   6.390  1.00 22.85           O  
ATOM    464  H   ASP A  30     -40.698  31.824   3.860  1.00 22.85           H  
ATOM    465  HA  ASP A  30     -43.436  31.089   3.689  1.00 22.85           H  
ATOM    466 1HB  ASP A  30     -42.217  31.962   5.760  1.00 22.85           H  
ATOM    467 2HB  ASP A  30     -42.379  33.578   5.084  1.00 22.85           H  
ATOM    468  N   SER A  31     -44.736  32.847   2.434  1.00 23.90           N  
ATOM    469  CA  SER A  31     -45.409  33.761   1.512  1.00 23.90           C  
ATOM    470  C   SER A  31     -45.426  35.236   1.966  1.00 23.90           C  
ATOM    471  O   SER A  31     -45.577  36.124   1.127  1.00 23.90           O  
ATOM    472  CB  SER A  31     -46.833  33.298   1.261  1.00 23.90           C  
ATOM    473  OG  SER A  31     -47.610  33.391   2.420  1.00 23.90           O  
ATOM    474  H   SER A  31     -45.253  32.086   2.852  1.00 23.90           H  
ATOM    475  HA  SER A  31     -44.876  33.720   0.565  1.00 23.90           H  
ATOM    476 1HB  SER A  31     -47.275  33.914   0.480  1.00 23.90           H  
ATOM    477 2HB  SER A  31     -46.823  32.270   0.907  1.00 23.90           H  
ATOM    478  HG  SER A  31     -47.478  34.296   2.762  1.00 23.90           H  
ATOM    479  N   ASP A  32     -45.235  35.516   3.269  1.00 23.68           N  
ATOM    480  CA  ASP A  32     -45.198  36.905   3.727  1.00 23.68           C  
ATOM    481  C   ASP A  32     -43.771  37.482   3.732  1.00 23.68           C  
ATOM    482  O   ASP A  32     -43.557  38.624   4.138  1.00 23.68           O  
ATOM    483  CB  ASP A  32     -45.854  37.073   5.103  1.00 23.68           C  
ATOM    484  CG  ASP A  32     -47.390  36.876   5.071  1.00 23.68           C  
ATOM    485  OD1 ASP A  32     -47.978  37.050   4.022  1.00 23.68           O  
ATOM    486  OD2 ASP A  32     -47.957  36.591   6.099  1.00 23.68           O  
ATOM    487  H   ASP A  32     -45.109  34.759   3.957  1.00 23.68           H  
ATOM    488  HA  ASP A  32     -45.783  37.502   3.028  1.00 23.68           H  
ATOM    489 1HB  ASP A  32     -45.430  36.328   5.787  1.00 23.68           H  
ATOM    490 2HB  ASP A  32     -45.627  38.057   5.504  1.00 23.68           H  
ATOM    491  N   GLY A  33     -42.789  36.677   3.308  1.00 22.74           N  
ATOM    492  CA  GLY A  33     -41.392  37.100   3.210  1.00 22.74           C  
ATOM    493  C   GLY A  33     -40.564  37.026   4.497  1.00 22.74           C  
ATOM    494  O   GLY A  33     -39.376  37.338   4.481  1.00 22.74           O  
ATOM    495  H   GLY A  33     -43.013  35.737   2.986  1.00 22.74           H  
ATOM    496 1HA  GLY A  33     -40.909  36.482   2.451  1.00 22.74           H  
ATOM    497 2HA  GLY A  33     -41.365  38.118   2.832  1.00 22.74           H  
ATOM    498  N   SER A  34     -41.164  36.597   5.608  1.00 21.39           N  
ATOM    499  CA  SER A  34     -40.441  36.525   6.884  1.00 21.39           C  
ATOM    500  C   SER A  34     -39.560  35.298   6.996  1.00 21.39           C  
ATOM    501  O   SER A  34     -38.721  35.213   7.893  1.00 21.39           O  
ATOM    502  CB  SER A  34     -41.406  36.461   8.043  1.00 21.39           C  
ATOM    503  OG  SER A  34     -42.085  35.224   8.050  1.00 21.39           O  
ATOM    504  H   SER A  34     -42.143  36.348   5.573  1.00 21.39           H  
ATOM    505  HA  SER A  34     -39.808  37.407   6.979  1.00 21.39           H  
ATOM    506 1HB  SER A  34     -40.858  36.582   8.976  1.00 21.39           H  
ATOM    507 2HB  SER A  34     -42.122  37.275   7.970  1.00 21.39           H  
ATOM    508  HG  SER A  34     -41.385  34.504   8.063  1.00 21.39           H  
ATOM    509  N   GLU A  35     -39.771  34.352   6.079  1.00 19.61           N  
ATOM    510  CA  GLU A  35     -39.156  33.036   6.124  1.00 19.61           C  
ATOM    511  C   GLU A  35     -39.565  32.423   7.454  1.00 19.61           C  
ATOM    512  O   GLU A  35     -40.422  32.988   8.149  1.00 19.61           O  
ATOM    513  CB  GLU A  35     -37.628  33.094   5.936  1.00 19.61           C  
ATOM    514  CG  GLU A  35     -37.196  33.613   4.557  1.00 19.61           C  
ATOM    515  CD  GLU A  35     -35.695  33.646   4.352  1.00 19.61           C  
ATOM    516  OE1 GLU A  35     -34.980  33.164   5.197  1.00 19.61           O  
ATOM    517  OE2 GLU A  35     -35.259  34.177   3.349  1.00 19.61           O  
ATOM    518  H   GLU A  35     -40.440  34.565   5.356  1.00 19.61           H  
ATOM    519  HA  GLU A  35     -39.563  32.417   5.329  1.00 19.61           H  
ATOM    520 1HB  GLU A  35     -37.169  33.717   6.695  1.00 19.61           H  
ATOM    521 2HB  GLU A  35     -37.207  32.099   6.048  1.00 19.61           H  
ATOM    522 1HG  GLU A  35     -37.623  32.950   3.809  1.00 19.61           H  
ATOM    523 2HG  GLU A  35     -37.610  34.611   4.399  1.00 19.61           H  
ATOM    524  N   ASP A  36     -39.049  31.244   7.780  1.00 17.95           N  
ATOM    525  CA  ASP A  36     -39.412  30.618   9.045  1.00 17.95           C  
ATOM    526  C   ASP A  36     -39.002  31.502  10.215  1.00 17.95           C  
ATOM    527  O   ASP A  36     -37.932  32.116  10.176  1.00 17.95           O  
ATOM    528  CB  ASP A  36     -38.767  29.241   9.176  1.00 17.95           C  
ATOM    529  CG  ASP A  36     -39.375  28.218   8.225  1.00 17.95           C  
ATOM    530  OD1 ASP A  36     -40.375  28.517   7.614  1.00 17.95           O  
ATOM    531  OD2 ASP A  36     -38.833  27.146   8.120  1.00 17.95           O  
ATOM    532  H   ASP A  36     -38.375  30.801   7.170  1.00 17.95           H  
ATOM    533  HA  ASP A  36     -40.498  30.502   9.075  1.00 17.95           H  
ATOM    534 1HB  ASP A  36     -37.702  29.322   8.972  1.00 17.95           H  
ATOM    535 2HB  ASP A  36     -38.881  28.886  10.200  1.00 17.95           H  
ATOM    536  N   THR A  37     -39.831  31.552  11.252  1.00 16.47           N  
ATOM    537  CA  THR A  37     -39.538  32.358  12.430  1.00 16.47           C  
ATOM    538  C   THR A  37     -39.506  31.504  13.700  1.00 16.47           C  
ATOM    539  O   THR A  37     -38.455  31.034  14.127  1.00 16.47           O  
ATOM    540  CB  THR A  37     -40.544  33.530  12.576  1.00 16.47           C  
ATOM    541  OG1 THR A  37     -41.880  33.005  12.636  1.00 16.47           O  
ATOM    542  CG2 THR A  37     -40.427  34.495  11.395  1.00 16.47           C  
ATOM    543  H   THR A  37     -40.694  31.020  11.218  1.00 16.47           H  
ATOM    544  HA  THR A  37     -38.542  32.794  12.302  1.00 16.47           H  
ATOM    545  HB  THR A  37     -40.335  34.068  13.501  1.00 16.47           H  
ATOM    546  HG1 THR A  37     -42.509  33.737  12.596  1.00 16.47           H  
ATOM    547 1HG2 THR A  37     -41.133  35.311  11.517  1.00 16.47           H  
ATOM    548 2HG2 THR A  37     -39.415  34.896  11.352  1.00 16.47           H  
ATOM    549 3HG2 THR A  37     -40.639  33.975  10.466  1.00 16.47           H  
ATOM    550  N   GLU A  38     -40.683  31.313  14.299  1.00 15.20           N  
ATOM    551  CA  GLU A  38     -40.802  30.584  15.556  1.00 15.20           C  
ATOM    552  C   GLU A  38     -41.166  29.115  15.377  1.00 15.20           C  
ATOM    553  O   GLU A  38     -41.879  28.737  14.446  1.00 15.20           O  
ATOM    554  CB  GLU A  38     -41.849  31.249  16.457  1.00 15.20           C  
ATOM    555  CG  GLU A  38     -41.497  32.672  16.907  1.00 15.20           C  
ATOM    556  CD  GLU A  38     -42.519  33.272  17.860  1.00 15.20           C  
ATOM    557  OE1 GLU A  38     -43.475  32.592  18.202  1.00 15.20           O  
ATOM    558  OE2 GLU A  38     -42.352  34.394  18.253  1.00 15.20           O  
ATOM    559  H   GLU A  38     -41.492  31.729  13.862  1.00 15.20           H  
ATOM    560  HA  GLU A  38     -39.839  30.625  16.065  1.00 15.20           H  
ATOM    561 1HB  GLU A  38     -42.804  31.294  15.927  1.00 15.20           H  
ATOM    562 2HB  GLU A  38     -42.004  30.633  17.347  1.00 15.20           H  
ATOM    563 1HG  GLU A  38     -40.523  32.656  17.399  1.00 15.20           H  
ATOM    564 2HG  GLU A  38     -41.418  33.308  16.027  1.00 15.20           H  
ATOM    565  N   VAL A  39     -40.701  28.304  16.317  1.00 14.43           N  
ATOM    566  CA  VAL A  39     -41.044  26.894  16.396  1.00 14.43           C  
ATOM    567  C   VAL A  39     -41.769  26.660  17.708  1.00 14.43           C  
ATOM    568  O   VAL A  39     -41.306  27.099  18.760  1.00 14.43           O  
ATOM    569  CB  VAL A  39     -39.786  26.008  16.318  1.00 14.43           C  
ATOM    570  CG1 VAL A  39     -40.171  24.526  16.461  1.00 14.43           C  
ATOM    571  CG2 VAL A  39     -39.087  26.260  14.992  1.00 14.43           C  
ATOM    572  H   VAL A  39     -40.096  28.692  17.026  1.00 14.43           H  
ATOM    573  HA  VAL A  39     -41.711  26.634  15.575  1.00 14.43           H  
ATOM    574  HB  VAL A  39     -39.114  26.255  17.138  1.00 14.43           H  
ATOM    575 1HG1 VAL A  39     -39.276  23.914  16.404  1.00 14.43           H  
ATOM    576 2HG1 VAL A  39     -40.653  24.365  17.419  1.00 14.43           H  
ATOM    577 3HG1 VAL A  39     -40.850  24.244  15.660  1.00 14.43           H  
ATOM    578 1HG2 VAL A  39     -38.192  25.639  14.932  1.00 14.43           H  
ATOM    579 2HG2 VAL A  39     -39.759  26.006  14.171  1.00 14.43           H  
ATOM    580 3HG2 VAL A  39     -38.805  27.309  14.916  1.00 14.43           H  
ATOM    581  N   LYS A  40     -42.918  25.990  17.647  1.00 14.28           N  
ATOM    582  CA  LYS A  40     -43.713  25.769  18.851  1.00 14.28           C  
ATOM    583  C   LYS A  40     -43.512  24.377  19.454  1.00 14.28           C  
ATOM    584  O   LYS A  40     -43.776  24.171  20.637  1.00 14.28           O  
ATOM    585  CB  LYS A  40     -45.187  26.003  18.515  1.00 14.28           C  
ATOM    586  CG  LYS A  40     -45.468  27.413  17.966  1.00 14.28           C  
ATOM    587  CD  LYS A  40     -45.092  28.522  18.955  1.00 14.28           C  
ATOM    588  CE  LYS A  40     -45.390  29.907  18.365  1.00 14.28           C  
ATOM    589  NZ  LYS A  40     -44.986  31.016  19.278  1.00 14.28           N  
ATOM    590  H   LYS A  40     -43.247  25.662  16.754  1.00 14.28           H  
ATOM    591  HA  LYS A  40     -43.416  26.496  19.602  1.00 14.28           H  
ATOM    592 1HB  LYS A  40     -45.507  25.276  17.771  1.00 14.28           H  
ATOM    593 2HB  LYS A  40     -45.792  25.848  19.409  1.00 14.28           H  
ATOM    594 1HG  LYS A  40     -44.901  27.557  17.045  1.00 14.28           H  
ATOM    595 2HG  LYS A  40     -46.530  27.497  17.731  1.00 14.28           H  
ATOM    596 1HD  LYS A  40     -45.653  28.400  19.882  1.00 14.28           H  
ATOM    597 2HD  LYS A  40     -44.025  28.461  19.184  1.00 14.28           H  
ATOM    598 1HE  LYS A  40     -44.833  30.009  17.433  1.00 14.28           H  
ATOM    599 2HE  LYS A  40     -46.456  29.990  18.152  1.00 14.28           H  
ATOM    600 1HZ  LYS A  40     -45.173  31.917  18.825  1.00 14.28           H  
ATOM    601 2HZ  LYS A  40     -45.486  30.963  20.149  1.00 14.28           H  
ATOM    602 3HZ  LYS A  40     -43.992  30.966  19.464  1.00 14.28           H  
ATOM    603  N   ASP A  41     -43.076  23.422  18.634  1.00 14.77           N  
ATOM    604  CA  ASP A  41     -42.881  22.042  19.087  1.00 14.77           C  
ATOM    605  C   ASP A  41     -41.778  21.367  18.271  1.00 14.77           C  
ATOM    606  O   ASP A  41     -42.032  20.768  17.224  1.00 14.77           O  
ATOM    607  CB  ASP A  41     -44.200  21.259  18.953  1.00 14.77           C  
ATOM    608  CG  ASP A  41     -44.177  19.818  19.529  1.00 14.77           C  
ATOM    609  OD1 ASP A  41     -43.159  19.397  20.015  1.00 14.77           O  
ATOM    610  OD2 ASP A  41     -45.196  19.159  19.460  1.00 14.77           O  
ATOM    611  H   ASP A  41     -42.865  23.659  17.679  1.00 14.77           H  
ATOM    612  HA  ASP A  41     -42.577  22.057  20.134  1.00 14.77           H  
ATOM    613 1HB  ASP A  41     -44.995  21.811  19.461  1.00 14.77           H  
ATOM    614 2HB  ASP A  41     -44.473  21.203  17.900  1.00 14.77           H  
ATOM    615  N   ALA A  42     -40.537  21.425  18.757  1.00 15.83           N  
ATOM    616  CA  ALA A  42     -39.396  20.892  18.010  1.00 15.83           C  
ATOM    617  C   ALA A  42     -39.237  19.389  18.195  1.00 15.83           C  
ATOM    618  O   ALA A  42     -38.243  18.930  18.761  1.00 15.83           O  
ATOM    619  CB  ALA A  42     -38.116  21.585  18.428  1.00 15.83           C  
ATOM    620  H   ALA A  42     -40.381  21.883  19.645  1.00 15.83           H  
ATOM    621  HA  ALA A  42     -39.576  21.084  16.948  1.00 15.83           H  
ATOM    622 1HB  ALA A  42     -37.284  21.202  17.839  1.00 15.83           H  
ATOM    623 2HB  ALA A  42     -38.209  22.659  18.268  1.00 15.83           H  
ATOM    624 3HB  ALA A  42     -37.933  21.393  19.483  1.00 15.83           H  
ATOM    625  N   SER A  43     -40.219  18.633  17.739  1.00 17.44           N  
ATOM    626  CA  SER A  43     -40.198  17.185  17.879  1.00 17.44           C  
ATOM    627  C   SER A  43     -39.024  16.580  17.109  1.00 17.44           C  
ATOM    628  O   SER A  43     -38.745  16.982  15.978  1.00 17.44           O  
ATOM    629  CB  SER A  43     -41.506  16.594  17.393  1.00 17.44           C  
ATOM    630  OG  SER A  43     -41.474  15.196  17.447  1.00 17.44           O  
ATOM    631  H   SER A  43     -41.012  19.114  17.303  1.00 17.44           H  
ATOM    632  HA  SER A  43     -40.076  16.942  18.937  1.00 17.44           H  
ATOM    633 1HB  SER A  43     -42.328  16.974  18.009  1.00 17.44           H  
ATOM    634 2HB  SER A  43     -41.689  16.918  16.371  1.00 17.44           H  
ATOM    635  HG  SER A  43     -40.655  14.934  17.008  1.00 17.44           H  
ATOM    636  N   VAL A  44     -38.362  15.597  17.718  1.00 19.46           N  
ATOM    637  CA  VAL A  44     -37.241  14.901  17.083  1.00 19.46           C  
ATOM    638  C   VAL A  44     -37.462  13.395  17.078  1.00 19.46           C  
ATOM    639  O   VAL A  44     -37.785  12.810  18.109  1.00 19.46           O  
ATOM    640  CB  VAL A  44     -35.917  15.213  17.820  1.00 19.46           C  
ATOM    641  CG1 VAL A  44     -34.766  14.443  17.175  1.00 19.46           C  
ATOM    642  CG2 VAL A  44     -35.639  16.712  17.769  1.00 19.46           C  
ATOM    643  H   VAL A  44     -38.640  15.332  18.650  1.00 19.46           H  
ATOM    644  HA  VAL A  44     -37.154  15.246  16.054  1.00 19.46           H  
ATOM    645  HB  VAL A  44     -35.994  14.888  18.857  1.00 19.46           H  
ATOM    646 1HG1 VAL A  44     -33.839  14.664  17.704  1.00 19.46           H  
ATOM    647 2HG1 VAL A  44     -34.956  13.369  17.225  1.00 19.46           H  
ATOM    648 3HG1 VAL A  44     -34.667  14.742  16.134  1.00 19.46           H  
ATOM    649 1HG2 VAL A  44     -34.708  16.929  18.287  1.00 19.46           H  
ATOM    650 2HG2 VAL A  44     -35.559  17.033  16.734  1.00 19.46           H  
ATOM    651 3HG2 VAL A  44     -36.446  17.252  18.247  1.00 19.46           H  
ATOM    652  N   SER A  45     -37.307  12.779  15.908  1.00 21.35           N  
ATOM    653  CA  SER A  45     -37.448  11.333  15.772  1.00 21.35           C  
ATOM    654  C   SER A  45     -36.098  10.639  15.751  1.00 21.35           C  
ATOM    655  O   SER A  45     -35.140  11.162  15.187  1.00 21.35           O  
ATOM    656  CB  SER A  45     -38.198  10.984  14.508  1.00 21.35           C  
ATOM    657  OG  SER A  45     -38.250   9.586  14.332  1.00 21.35           O  
ATOM    658  H   SER A  45     -37.063  13.331  15.097  1.00 21.35           H  
ATOM    659  HA  SER A  45     -38.008  10.958  16.628  1.00 21.35           H  
ATOM    660 1HB  SER A  45     -39.208  11.384  14.560  1.00 21.35           H  
ATOM    661 2HB  SER A  45     -37.705  11.441  13.651  1.00 21.35           H  
ATOM    662  HG  SER A  45     -38.737   9.442  13.505  1.00 21.35           H  
ATOM    663  N   ASP A  46     -36.052   9.435  16.323  1.00 22.95           N  
ATOM    664  CA  ASP A  46     -34.861   8.587  16.294  1.00 22.95           C  
ATOM    665  C   ASP A  46     -34.990   7.464  15.258  1.00 22.95           C  
ATOM    666  O   ASP A  46     -34.197   6.525  15.251  1.00 22.95           O  
ATOM    667  CB  ASP A  46     -34.611   7.953  17.667  1.00 22.95           C  
ATOM    668  CG  ASP A  46     -34.256   8.955  18.763  1.00 22.95           C  
ATOM    669  OD1 ASP A  46     -33.454   9.821  18.520  1.00 22.95           O  
ATOM    670  OD2 ASP A  46     -34.799   8.839  19.835  1.00 22.95           O  
ATOM    671  H   ASP A  46     -36.885   9.091  16.777  1.00 22.95           H  
ATOM    672  HA  ASP A  46     -34.002   9.201  16.026  1.00 22.95           H  
ATOM    673 1HB  ASP A  46     -35.500   7.403  17.975  1.00 22.95           H  
ATOM    674 2HB  ASP A  46     -33.799   7.233  17.586  1.00 22.95           H  
ATOM    675  N   GLU A  47     -36.020   7.539  14.411  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -36.255   6.491  13.416  1.00 24.19           C  
ATOM    677  C   GLU A  47     -35.062   6.291  12.478  1.00 24.19           C  
ATOM    678  O   GLU A  47     -34.536   7.247  11.912  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -37.509   6.830  12.598  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -37.930   5.776  11.578  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -39.205   6.154  10.843  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -39.724   7.218  11.094  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -39.656   5.376  10.039  1.00 24.19           O  
ATOM    684  H   GLU A  47     -36.655   8.332  14.449  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -36.432   5.556  13.943  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -38.347   6.982  13.276  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -37.348   7.768  12.065  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -37.130   5.646  10.848  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -38.073   4.826  12.091  1.00 24.19           H  
ATOM    690  N   SER A  48     -34.659   5.029  12.306  1.00 24.67           N  
ATOM    691  CA  SER A  48     -33.541   4.679  11.429  1.00 24.67           C  
ATOM    692  C   SER A  48     -33.570   3.203  11.041  1.00 24.67           C  
ATOM    693  O   SER A  48     -33.941   2.354  11.852  1.00 24.67           O  
ATOM    694  CB  SER A  48     -32.224   4.998  12.105  1.00 24.67           C  
ATOM    695  OG  SER A  48     -31.144   4.646  11.285  1.00 24.67           O  
ATOM    696  H   SER A  48     -35.134   4.295  12.806  1.00 24.67           H  
ATOM    697  HA  SER A  48     -33.624   5.273  10.517  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -32.178   6.063  12.337  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -32.161   4.456  13.049  1.00 24.67           H  
ATOM    700  HG  SER A  48     -31.261   3.708  11.092  1.00 24.67           H  
ATOM    701  N   GLU A  49     -33.153   2.907   9.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -33.072   1.528   9.313  1.00 24.67           C  
ATOM    703  C   GLU A  49     -31.748   1.257   8.593  1.00 24.67           C  
ATOM    704  O   GLU A  49     -31.172   2.147   7.958  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -34.239   1.215   8.364  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -35.634   1.242   8.991  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -36.729   0.829   8.020  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -36.419   0.545   6.887  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -37.867   0.786   8.421  1.00 24.67           O  
ATOM    710  H   GLU A  49     -32.875   3.663   9.197  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -33.132   0.852  10.165  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -34.242   1.939   7.552  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -34.091   0.228   7.923  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -35.648   0.572   9.850  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -35.843   2.249   9.348  1.00 24.67           H  
ATOM    716  N   GLY A  50     -31.295  -0.000   8.629  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -30.046  -0.424   7.972  1.00 24.67           C  
ATOM    718  C   GLY A  50     -30.175  -0.508   6.452  1.00 24.67           C  
ATOM    719  O   GLY A  50     -30.110  -1.586   5.865  1.00 24.67           O  
ATOM    720  H   GLY A  50     -31.823  -0.687   9.148  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -29.253   0.275   8.230  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -29.748  -1.396   8.364  1.00 24.67           H  
ATOM    723  N   THR A  51     -30.346   0.650   5.829  1.00 24.67           N  
ATOM    724  CA  THR A  51     -30.571   0.789   4.395  1.00 24.67           C  
ATOM    725  C   THR A  51     -29.366   1.331   3.634  1.00 24.67           C  
ATOM    726  O   THR A  51     -29.462   1.650   2.443  1.00 24.67           O  
ATOM    727  CB  THR A  51     -31.791   1.693   4.152  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -31.560   2.990   4.732  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -33.009   1.070   4.794  1.00 24.67           C  
ATOM    730  H   THR A  51     -30.386   1.479   6.422  1.00 24.67           H  
ATOM    731  HA  THR A  51     -30.797  -0.197   3.989  1.00 24.67           H  
ATOM    732  HB  THR A  51     -31.956   1.807   3.081  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -31.354   2.894   5.679  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -33.879   1.701   4.635  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -33.190   0.089   4.361  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -32.831   0.966   5.850  1.00 24.67           H  
ATOM    737  N   LEU A  52     -28.222   1.452   4.297  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -27.060   2.002   3.609  1.00 24.67           C  
ATOM    739  C   LEU A  52     -26.378   1.028   2.670  1.00 24.67           C  
ATOM    740  O   LEU A  52     -25.321   0.471   2.970  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -26.012   2.523   4.588  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -24.799   3.164   3.890  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -25.257   4.346   3.064  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -23.767   3.588   4.925  1.00 24.67           C  
ATOM    745  H   LEU A  52     -28.169   1.167   5.265  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -27.402   2.850   3.014  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -26.469   3.267   5.238  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -25.655   1.693   5.195  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -24.364   2.443   3.219  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -24.396   4.784   2.555  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -25.983   4.014   2.328  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -25.713   5.088   3.715  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -22.912   4.031   4.417  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -24.211   4.317   5.600  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -23.445   2.717   5.492  1.00 24.67           H  
ATOM    756  N   GLU A  53     -26.938   0.916   1.475  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -26.416   0.034   0.435  1.00 24.67           C  
ATOM    758  C   GLU A  53     -25.305   0.734  -0.352  1.00 24.67           C  
ATOM    759  O   GLU A  53     -24.664   0.142  -1.216  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -27.534  -0.410  -0.512  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -28.603  -1.298   0.141  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -29.701  -1.723  -0.817  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -29.655  -1.335  -1.962  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -30.580  -2.447  -0.401  1.00 24.67           O  
ATOM    765  H   GLU A  53     -27.823   1.410   1.344  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -25.994  -0.850   0.913  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -28.037   0.467  -0.916  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -27.106  -0.960  -1.351  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -28.123  -2.188   0.546  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -29.046  -0.749   0.974  1.00 24.67           H  
ATOM    771  N   GLY A  54     -25.100   2.009  -0.033  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -24.104   2.880  -0.643  1.00 24.67           C  
ATOM    773  C   GLY A  54     -22.809   2.920   0.168  1.00 24.67           C  
ATOM    774  O   GLY A  54     -21.980   3.808  -0.013  1.00 24.67           O  
ATOM    775  H   GLY A  54     -25.681   2.394   0.694  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -23.891   2.536  -1.656  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -24.512   3.887  -0.728  1.00 24.67           H  
ATOM    778  N   ALA A  55     -22.668   1.992   1.108  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -21.509   1.946   1.987  1.00 24.67           C  
ATOM    780  C   ALA A  55     -20.224   1.771   1.189  1.00 24.67           C  
ATOM    781  O   ALA A  55     -20.181   1.018   0.213  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -21.653   0.808   2.980  1.00 24.67           C  
ATOM    783  H   ALA A  55     -23.387   1.286   1.205  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -21.451   2.895   2.526  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -20.790   0.792   3.642  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -22.558   0.935   3.565  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.706  -0.131   2.438  1.00 24.67           H  
ATOM    788  N   GLU A  56     -19.166   2.432   1.639  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -17.860   2.339   1.003  1.00 24.67           C  
ATOM    790  C   GLU A  56     -16.951   1.360   1.730  1.00 24.67           C  
ATOM    791  O   GLU A  56     -17.066   1.179   2.943  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -17.190   3.712   0.958  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -17.921   4.749   0.108  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -17.236   6.099   0.105  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -16.269   6.248   0.812  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -17.677   6.973  -0.608  1.00 24.67           O  
ATOM    797  H   GLU A  56     -19.271   3.033   2.441  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -17.999   1.981  -0.018  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -17.107   4.107   1.970  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -16.177   3.610   0.564  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -17.987   4.383  -0.917  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -18.939   4.862   0.487  1.00 24.67           H  
ATOM    803  N   ALA A  57     -16.036   0.753   0.985  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -15.031  -0.134   1.556  1.00 24.67           C  
ATOM    805  C   ALA A  57     -13.720   0.038   0.811  1.00 24.67           C  
ATOM    806  O   ALA A  57     -13.119  -0.929   0.356  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -15.490  -1.576   1.490  1.00 24.67           C  
ATOM    808  H   ALA A  57     -16.021   0.926  -0.009  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -14.872   0.149   2.593  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -14.732  -2.219   1.935  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.427  -1.680   2.042  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -15.643  -1.858   0.451  1.00 24.67           H  
ATOM    813  N   GLU A  58     -13.304   1.284   0.643  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -12.058   1.581  -0.047  1.00 24.67           C  
ATOM    815  C   GLU A  58     -10.847   1.027   0.701  1.00 24.67           C  
ATOM    816  O   GLU A  58     -10.738   1.196   1.919  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -11.898   3.093  -0.234  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -10.652   3.498  -1.035  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -10.537   4.999  -1.293  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -11.363   5.734  -0.810  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -9.624   5.400  -1.982  1.00 24.67           O  
ATOM    822  H   GLU A  58     -13.851   2.042   1.032  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -12.092   1.116  -1.037  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -12.778   3.493  -0.736  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -11.841   3.569   0.750  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -9.768   3.177  -0.481  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -10.664   2.956  -1.979  1.00 24.67           H  
ATOM    828  N   THR A  59      -9.928   0.397  -0.026  1.00 24.67           N  
ATOM    829  CA  THR A  59      -8.697  -0.096   0.577  1.00 24.67           C  
ATOM    830  C   THR A  59      -7.527   0.475  -0.213  1.00 24.67           C  
ATOM    831  O   THR A  59      -7.691   0.817  -1.388  1.00 24.67           O  
ATOM    832  CB  THR A  59      -8.614  -1.641   0.581  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -8.542  -2.127  -0.769  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -9.849  -2.246   1.262  1.00 24.67           C  
ATOM    835  H   THR A  59     -10.085   0.275  -1.014  1.00 24.67           H  
ATOM    836  HA  THR A  59      -8.629   0.266   1.604  1.00 24.67           H  
ATOM    837  HB  THR A  59      -7.717  -1.953   1.124  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -7.739  -1.799  -1.191  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -9.775  -3.336   1.269  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -9.909  -1.883   2.284  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -10.743  -1.953   0.723  1.00 24.67           H  
ATOM    842  N   SER A  60      -6.356   0.543   0.408  1.00 24.67           N  
ATOM    843  CA  SER A  60      -5.167   1.039  -0.266  1.00 24.67           C  
ATOM    844  C   SER A  60      -3.921   0.726   0.552  1.00 24.67           C  
ATOM    845  O   SER A  60      -3.082  -0.067   0.123  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.564   1.592   1.345  1.00 24.67           O  
ATOM    847  CB  SER A  60      -5.271   2.551  -0.461  1.00 24.67           C  
ATOM    848  OG  SER A  60      -4.113   3.072  -1.087  1.00 24.67           O  
ATOM    849  H   SER A  60      -6.295   0.254   1.371  1.00 24.67           H  
ATOM    850  HA  SER A  60      -5.081   0.548  -1.240  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -6.153   2.781  -1.072  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -5.412   3.026   0.507  1.00 24.67           H  
ATOM    853  HG  SER A  60      -4.177   2.771  -2.002  1.00 24.67           H  
ENDMDL

REMARK ID 642022 DOMAINID 635608 MODEL 4 line_2_sample1
MODEL     4
ATOM      1  N   LYS A   1       1.364   1.252  -1.131  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.401   0.470  -0.471  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.097   1.281   0.608  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.589   2.379   0.358  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.435  -0.037  -1.478  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.510  -0.932  -0.857  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.481  -1.469  -1.900  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.553  -2.338  -1.251  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.518  -2.876  -2.253  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.553   0.673  -1.293  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.109   2.029  -0.539  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.713   1.599  -2.012  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.934  -0.389   0.008  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.936  -0.604  -2.262  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.933   0.811  -1.947  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.074  -0.359  -0.114  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.036  -1.769  -0.349  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.937  -2.060  -2.637  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.963  -0.635  -2.410  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.096  -1.743  -0.517  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.072  -3.172  -0.740  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.209  -3.445  -1.785  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.022  -3.439  -2.931  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.976  -2.110  -2.724  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.126   0.743   1.820  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.816   1.404   2.923  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.323   1.218   2.793  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.804   0.105   2.579  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.333   0.870   4.275  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.969   1.538   5.510  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.566   3.001   5.560  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.504   0.827   6.759  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.693  -0.154   1.985  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.602   2.471   2.880  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.255   1.004   4.342  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.555  -0.194   4.329  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.059   1.481   5.444  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.022   3.467   6.435  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.909   3.506   4.660  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.482   3.078   5.629  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.954   1.302   7.628  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.420   0.885   6.837  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.812  -0.218   6.724  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.055   2.320   2.901  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.508   2.302   2.783  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.191   1.808   4.054  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.677   1.986   5.164  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.032   3.705   2.446  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.589   4.231   1.078  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.144   5.605   0.745  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.634   6.260   1.633  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.079   5.990  -0.401  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.584   3.197   3.060  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.775   1.627   1.970  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.694   4.412   3.205  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.121   3.701   2.466  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.912   3.528   0.311  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.499   4.270   1.055  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.420   1.296   3.879  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.308   0.808   4.948  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.655   1.873   5.991  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.152   1.566   7.078  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.750   1.209   2.928  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.831  -0.039   5.442  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.227   0.428   4.502  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.317   3.122   5.692  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.522   4.227   6.604  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.822   3.921   7.923  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.249   4.380   8.973  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.985   5.510   6.008  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.902   3.307   4.792  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.593   4.333   6.795  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.151   6.330   6.705  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.500   5.717   5.070  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.917   5.400   5.819  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.724   3.153   7.896  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.084   2.838   9.166  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.082   2.180  10.112  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.153   2.523  11.289  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.924   1.851   9.008  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.220   1.536  10.351  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.122   0.495  10.275  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.044  -0.202   9.296  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.356   0.408  11.206  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.370   2.773   7.015  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.727   3.762   9.621  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.186   2.260   8.316  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.291   0.917   8.583  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.976   1.184  11.052  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.805   2.461  10.752  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.876   1.232   9.588  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.821   0.466  10.390  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.846   1.373  11.032  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.246   1.172  12.182  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.518  -0.572   9.538  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.846   1.064   8.588  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.270  -0.041  11.167  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.200  -1.150  10.160  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.778  -1.235   9.095  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.080  -0.077   8.749  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.214   2.423  10.308  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.215   3.378  10.775  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.770   4.115  12.044  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.603   4.657  12.773  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.562   4.399   9.681  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.297   3.809   8.470  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.641   4.844   7.406  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.239   5.975   7.544  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.317   4.497   6.463  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.812   2.514   9.369  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.122   2.823  11.014  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.658   4.883   9.328  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.195   5.177  10.106  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.214   3.330   8.811  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.661   3.040   8.026  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.458   4.163  12.299  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.938   4.855  13.464  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.517   3.909  14.590  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.006   4.354  15.623  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.742   5.720  13.065  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.096   6.836  12.129  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.828   7.938  12.528  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.815   7.025  10.819  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.986   8.752  11.499  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.382   8.222  10.451  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.795   3.679  11.693  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.709   5.512  13.865  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.996   5.088  12.573  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.281   6.143  13.954  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.247   6.353  10.179  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.524   9.699  11.514  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.340   8.624   9.526  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.777   2.605  14.464  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.331   1.690  15.523  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.385   1.587  16.625  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.974   0.534  16.868  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.027   0.306  14.936  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.962   0.301  13.828  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.753  -1.117  13.307  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.673   0.901  14.338  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.248   2.237  13.636  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.414   2.083  15.958  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.947  -0.097  14.508  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.694  -0.353  15.733  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.318   0.898  13.019  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.015  -1.098  12.499  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.695  -1.513  12.931  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.392  -1.750  14.114  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.935   0.915  13.530  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.293   0.307  15.166  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.858   1.921  14.676  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.597   2.721  17.286  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.633   2.901  18.293  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.109   3.342  19.664  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.869   3.442  20.635  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.647   3.936  17.771  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.317   3.416  16.496  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.924   5.240  17.465  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.023   3.510  16.995  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.148   1.949  18.417  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.418   4.097  18.523  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.037   4.151  16.135  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.832   2.480  16.709  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.568   3.248  15.723  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.638   5.975  17.096  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.171   5.064  16.710  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.447   5.615  18.354  1.00 24.67           H  
ATOM    168  N   SER A  12      10.802   3.588  19.754  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.160   4.084  20.980  1.00 24.67           C  
ATOM    170  C   SER A  12      10.227   3.098  22.148  1.00 24.67           C  
ATOM    171  O   SER A  12      10.060   3.478  23.305  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.713   4.435  20.700  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.960   3.290  20.406  1.00 24.67           O  
ATOM    174  H   SER A  12      10.235   3.455  18.929  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.677   4.996  21.286  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.290   4.935  21.572  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.664   5.132  19.866  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.067   2.702  21.160  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.523   1.836  21.857  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.624   0.798  22.874  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.701   1.118  23.913  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.624   0.666  25.061  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.945  -0.547  22.223  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.820  -1.135  21.384  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.236  -2.461  20.754  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.114  -3.053  19.912  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.525  -4.325  19.255  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.669   1.588  20.889  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.667   0.726  23.394  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.819  -0.436  21.579  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.202  -1.271  22.997  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.942  -1.295  22.009  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.558  -0.431  20.591  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.112  -2.303  20.120  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.500  -3.169  21.538  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.254  -3.246  20.549  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.830  -2.335  19.143  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.756  -4.683  18.707  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.317  -4.150  18.652  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.781  -5.001  19.960  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.706   1.920  23.530  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.784   2.264  24.457  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.253   3.006  25.685  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.868   2.985  26.756  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.816   3.153  23.782  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.345   4.582  23.491  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.330   5.310  22.665  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.966   6.707  22.452  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.087   7.130  21.534  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.464   6.261  20.799  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.850   8.421  21.375  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.723   2.311  22.585  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.266   1.342  24.782  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.711   3.213  24.398  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.101   2.712  22.826  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.394   4.551  22.954  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.217   5.125  24.427  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.304   5.281  23.149  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.392   4.826  21.689  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.435   7.407  23.012  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.635   5.251  20.936  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.804   6.571  20.105  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.336   9.100  21.945  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.189   8.728  20.676  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.077   3.626  25.557  1.00 24.67           N  
ATOM    226  CA  LYS A  15      11.457   4.394  26.622  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.070   3.515  27.807  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.815   4.017  28.900  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.226   5.124  26.091  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.531   6.240  25.092  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.249   6.900  24.609  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.526   8.023  23.626  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.264   8.675  23.164  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.570   3.568  24.673  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.176   5.134  26.975  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.567   4.408  25.603  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.673   5.558  26.922  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.175   6.989  25.553  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.054   5.816  24.229  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.632   6.146  24.114  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.696   7.296  25.459  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.157   8.771  24.103  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.051   7.616  22.760  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.483   9.415  22.512  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.676   7.990  22.711  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.776   9.063  23.958  1.00 24.67           H  
ATOM    247  N   SER A  16      10.983   2.201  27.585  1.00 24.27           N  
ATOM    248  CA  SER A  16      10.616   1.275  28.637  1.00 24.27           C  
ATOM    249  C   SER A  16      11.769   0.901  29.585  1.00 24.27           C  
ATOM    250  O   SER A  16      11.528   0.216  30.571  1.00 24.27           O  
ATOM    251  CB  SER A  16      10.024   0.010  28.031  1.00 24.27           C  
ATOM    252  OG  SER A  16      10.982  -0.722  27.314  1.00 24.27           O  
ATOM    253  H   SER A  16      11.202   1.821  26.664  1.00 24.27           H  
ATOM    254  HA  SER A  16       9.838   1.749  29.236  1.00 24.27           H  
ATOM    255 1HB  SER A  16       9.611  -0.611  28.824  1.00 24.27           H  
ATOM    256 2HB  SER A  16       9.205   0.279  27.366  1.00 24.27           H  
ATOM    257  HG  SER A  16      11.228  -0.170  26.539  1.00 24.27           H  
ATOM    258  N   HIS A  17      13.029   1.283  29.281  1.00 22.82           N  
ATOM    259  CA  HIS A  17      14.136   0.865  30.163  1.00 22.82           C  
ATOM    260  C   HIS A  17      14.296   1.481  31.592  1.00 22.82           C  
ATOM    261  O   HIS A  17      14.806   0.783  32.475  1.00 22.82           O  
ATOM    262  CB  HIS A  17      15.513   1.051  29.485  1.00 22.82           C  
ATOM    263  CG  HIS A  17      16.070   2.469  29.478  1.00 22.82           C  
ATOM    264  ND1 HIS A  17      15.681   3.424  28.581  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      16.982   3.063  30.290  1.00 22.82           C  
ATOM    266  CE1 HIS A  17      16.327   4.552  28.827  1.00 22.82           C  
ATOM    267  NE2 HIS A  17      17.126   4.361  29.862  1.00 22.82           N  
ATOM    268  H   HIS A  17      13.214   1.853  28.452  1.00 22.82           H  
ATOM    269  HA  HIS A  17      14.023  -0.205  30.321  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      16.241   0.401  29.967  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      15.433   0.730  28.446  1.00 22.82           H  
ATOM    272  HD1 HIS A  17      15.005   3.302  27.841  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      17.556   2.705  31.143  1.00 22.82           H  
ATOM    274  HE1 HIS A  17      16.151   5.432  28.211  1.00 22.82           H  
ATOM    275  N   PRO A  18      13.856   2.730  31.918  1.00 20.10           N  
ATOM    276  CA  PRO A  18      14.136   3.385  33.192  1.00 20.10           C  
ATOM    277  C   PRO A  18      13.214   2.907  34.298  1.00 20.10           C  
ATOM    278  O   PRO A  18      12.374   3.652  34.793  1.00 20.10           O  
ATOM    279  CB  PRO A  18      13.903   4.855  32.858  1.00 20.10           C  
ATOM    280  CG  PRO A  18      12.812   4.830  31.827  1.00 20.10           C  
ATOM    281  CD  PRO A  18      13.034   3.563  31.024  1.00 20.10           C  
ATOM    282  HA  PRO A  18      15.186   3.216  33.461  1.00 20.10           H  
ATOM    283 1HB  PRO A  18      13.626   5.404  33.769  1.00 20.10           H  
ATOM    284 2HB  PRO A  18      14.836   5.302  32.480  1.00 20.10           H  
ATOM    285 1HG  PRO A  18      11.829   4.840  32.321  1.00 20.10           H  
ATOM    286 2HG  PRO A  18      12.856   5.734  31.198  1.00 20.10           H  
ATOM    287 1HD  PRO A  18      12.047   3.139  30.909  1.00 20.10           H  
ATOM    288 2HD  PRO A  18      13.518   3.790  30.080  1.00 20.10           H  
ATOM    289  N   LEU A  19      13.376   1.653  34.677  1.00 16.64           N  
ATOM    290  CA  LEU A  19      12.478   1.037  35.641  1.00 16.64           C  
ATOM    291  C   LEU A  19      12.962   1.098  37.090  1.00 16.64           C  
ATOM    292  O   LEU A  19      12.291   0.603  37.996  1.00 16.64           O  
ATOM    293  CB  LEU A  19      12.258  -0.405  35.211  1.00 16.64           C  
ATOM    294  CG  LEU A  19      11.659  -0.517  33.809  1.00 16.64           C  
ATOM    295  CD1 LEU A  19      11.512  -1.965  33.423  1.00 16.64           C  
ATOM    296  CD2 LEU A  19      10.343   0.227  33.767  1.00 16.64           C  
ATOM    297  H   LEU A  19      14.098   1.107  34.215  1.00 16.64           H  
ATOM    298  HA  LEU A  19      11.525   1.558  35.586  1.00 16.64           H  
ATOM    299 1HB  LEU A  19      13.213  -0.924  35.211  1.00 16.64           H  
ATOM    300 2HB  LEU A  19      11.588  -0.892  35.917  1.00 16.64           H  
ATOM    301  HG  LEU A  19      12.338  -0.062  33.095  1.00 16.64           H  
ATOM    302 1HD1 LEU A  19      11.107  -2.025  32.410  1.00 16.64           H  
ATOM    303 2HD1 LEU A  19      12.489  -2.446  33.452  1.00 16.64           H  
ATOM    304 3HD1 LEU A  19      10.839  -2.463  34.117  1.00 16.64           H  
ATOM    305 1HD2 LEU A  19       9.932   0.166  32.757  1.00 16.64           H  
ATOM    306 2HD2 LEU A  19       9.646  -0.218  34.474  1.00 16.64           H  
ATOM    307 3HD2 LEU A  19      10.510   1.273  34.027  1.00 16.64           H  
ATOM    308  N   LYS A  20      14.135   1.677  37.314  1.00 13.41           N  
ATOM    309  CA  LYS A  20      14.676   1.790  38.665  1.00 13.41           C  
ATOM    310  C   LYS A  20      13.812   2.664  39.562  1.00 13.41           C  
ATOM    311  O   LYS A  20      13.473   3.790  39.194  1.00 13.41           O  
ATOM    312  CB  LYS A  20      16.092   2.372  38.646  1.00 13.41           C  
ATOM    313  CG  LYS A  20      16.734   2.495  40.039  1.00 13.41           C  
ATOM    314  CD  LYS A  20      18.161   3.023  39.964  1.00 13.41           C  
ATOM    315  CE  LYS A  20      18.763   3.188  41.358  1.00 13.41           C  
ATOM    316  NZ  LYS A  20      20.159   3.711  41.303  1.00 13.41           N  
ATOM    317  H   LYS A  20      14.644   2.061  36.533  1.00 13.41           H  
ATOM    318  HA  LYS A  20      14.712   0.794  39.106  1.00 13.41           H  
ATOM    319 1HB  LYS A  20      16.737   1.746  38.031  1.00 13.41           H  
ATOM    320 2HB  LYS A  20      16.070   3.365  38.197  1.00 13.41           H  
ATOM    321 1HG  LYS A  20      16.147   3.183  40.650  1.00 13.41           H  
ATOM    322 2HG  LYS A  20      16.737   1.522  40.528  1.00 13.41           H  
ATOM    323 1HD  LYS A  20      18.778   2.332  39.389  1.00 13.41           H  
ATOM    324 2HD  LYS A  20      18.162   3.990  39.462  1.00 13.41           H  
ATOM    325 1HE  LYS A  20      18.146   3.882  41.931  1.00 13.41           H  
ATOM    326 2HE  LYS A  20      18.767   2.222  41.863  1.00 13.41           H  
ATOM    327 1HZ  LYS A  20      20.524   3.809  42.242  1.00 13.41           H  
ATOM    328 2HZ  LYS A  20      20.739   3.067  40.783  1.00 13.41           H  
ATOM    329 3HZ  LYS A  20      20.164   4.611  40.846  1.00 13.41           H  
ATOM    330  N   LEU A  21      13.501   2.169  40.757  1.00 10.96           N  
ATOM    331  CA  LEU A  21      12.756   2.962  41.723  1.00 10.96           C  
ATOM    332  C   LEU A  21      13.645   3.435  42.859  1.00 10.96           C  
ATOM    333  O   LEU A  21      14.041   2.655  43.724  1.00 10.96           O  
ATOM    334  CB  LEU A  21      11.601   2.156  42.327  1.00 10.96           C  
ATOM    335  CG  LEU A  21      10.809   2.884  43.439  1.00 10.96           C  
ATOM    336  CD1 LEU A  21      10.162   4.130  42.881  1.00 10.96           C  
ATOM    337  CD2 LEU A  21       9.772   1.938  44.028  1.00 10.96           C  
ATOM    338  H   LEU A  21      13.787   1.230  40.991  1.00 10.96           H  
ATOM    339  HA  LEU A  21      12.348   3.836  41.219  1.00 10.96           H  
ATOM    340 1HB  LEU A  21      10.904   1.898  41.530  1.00 10.96           H  
ATOM    341 2HB  LEU A  21      12.000   1.235  42.748  1.00 10.96           H  
ATOM    342  HG  LEU A  21      11.492   3.195  44.213  1.00 10.96           H  
ATOM    343 1HD1 LEU A  21       9.624   4.645  43.678  1.00 10.96           H  
ATOM    344 2HD1 LEU A  21      10.932   4.790  42.480  1.00 10.96           H  
ATOM    345 3HD1 LEU A  21       9.468   3.858  42.088  1.00 10.96           H  
ATOM    346 1HD2 LEU A  21       9.223   2.445  44.816  1.00 10.96           H  
ATOM    347 2HD2 LEU A  21       9.078   1.626  43.247  1.00 10.96           H  
ATOM    348 3HD2 LEU A  21      10.273   1.063  44.440  1.00 10.96           H  
ATOM    349  N   ALA A  22      13.918   4.732  42.903  1.00  9.42           N  
ATOM    350  CA  ALA A  22      14.785   5.270  43.947  1.00  9.42           C  
ATOM    351  C   ALA A  22      13.970   5.525  45.208  1.00  9.42           C  
ATOM    352  O   ALA A  22      13.734   6.668  45.597  1.00  9.42           O  
ATOM    353  CB  ALA A  22      15.453   6.547  43.471  1.00  9.42           C  
ATOM    354  H   ALA A  22      13.553   5.341  42.187  1.00  9.42           H  
ATOM    355  HA  ALA A  22      15.551   4.531  44.180  1.00  9.42           H  
ATOM    356 1HB  ALA A  22      16.106   6.927  44.258  1.00  9.42           H  
ATOM    357 2HB  ALA A  22      16.042   6.336  42.578  1.00  9.42           H  
ATOM    358 3HB  ALA A  22      14.693   7.290  43.240  1.00  9.42           H  
ATOM    359  N   LEU A  23      13.504   4.446  45.814  1.00  8.86           N  
ATOM    360  CA  LEU A  23      12.637   4.528  46.978  1.00  8.86           C  
ATOM    361  C   LEU A  23      13.371   5.165  48.151  1.00  8.86           C  
ATOM    362  O   LEU A  23      14.486   4.759  48.486  1.00  8.86           O  
ATOM    363  CB  LEU A  23      12.116   3.140  47.356  1.00  8.86           C  
ATOM    364  CG  LEU A  23      11.045   3.115  48.432  1.00  8.86           C  
ATOM    365  CD1 LEU A  23       9.798   3.805  47.887  1.00  8.86           C  
ATOM    366  CD2 LEU A  23      10.743   1.678  48.801  1.00  8.86           C  
ATOM    367  H   LEU A  23      13.756   3.544  45.409  1.00  8.86           H  
ATOM    368  HA  LEU A  23      11.784   5.159  46.726  1.00  8.86           H  
ATOM    369 1HB  LEU A  23      11.715   2.658  46.474  1.00  8.86           H  
ATOM    370 2HB  LEU A  23      12.954   2.545  47.717  1.00  8.86           H  
ATOM    371  HG  LEU A  23      11.387   3.659  49.318  1.00  8.86           H  
ATOM    372 1HD1 LEU A  23       9.021   3.798  48.629  1.00  8.86           H  
ATOM    373 2HD1 LEU A  23      10.038   4.833  47.625  1.00  8.86           H  
ATOM    374 3HD1 LEU A  23       9.451   3.279  47.008  1.00  8.86           H  
ATOM    375 1HD2 LEU A  23       9.977   1.650  49.560  1.00  8.86           H  
ATOM    376 2HD2 LEU A  23      10.397   1.141  47.917  1.00  8.86           H  
ATOM    377 3HD2 LEU A  23      11.648   1.207  49.183  1.00  8.86           H  
ATOM    378  N   ASP A  24      12.763   6.171  48.770  1.00  9.27           N  
ATOM    379  CA  ASP A  24      13.366   6.853  49.913  1.00  9.27           C  
ATOM    380  C   ASP A  24      13.602   5.877  51.060  1.00  9.27           C  
ATOM    381  O   ASP A  24      12.746   5.041  51.360  1.00  9.27           O  
ATOM    382  CB  ASP A  24      12.519   8.024  50.416  1.00  9.27           C  
ATOM    383  CG  ASP A  24      13.309   8.947  51.390  1.00  9.27           C  
ATOM    384  OD1 ASP A  24      13.372   8.671  52.578  1.00  9.27           O  
ATOM    385  OD2 ASP A  24      13.849   9.921  50.917  1.00  9.27           O  
ATOM    386  H   ASP A  24      11.857   6.471  48.435  1.00  9.27           H  
ATOM    387  HA  ASP A  24      14.337   7.247  49.601  1.00  9.27           H  
ATOM    388 1HB  ASP A  24      12.176   8.619  49.568  1.00  9.27           H  
ATOM    389 2HB  ASP A  24      11.634   7.642  50.932  1.00  9.27           H  
ATOM    390  N   GLU A  25      14.732   6.020  51.738  1.00 10.66           N  
ATOM    391  CA  GLU A  25      15.095   5.163  52.866  1.00 10.66           C  
ATOM    392  C   GLU A  25      14.088   5.229  54.022  1.00 10.66           C  
ATOM    393  O   GLU A  25      13.972   4.279  54.799  1.00 10.66           O  
ATOM    394  CB  GLU A  25      16.485   5.542  53.388  1.00 10.66           C  
ATOM    395  CG  GLU A  25      17.634   5.205  52.436  1.00 10.66           C  
ATOM    396  CD  GLU A  25      18.991   5.624  52.964  1.00 10.66           C  
ATOM    397  OE1 GLU A  25      19.041   6.300  53.964  1.00 10.66           O  
ATOM    398  OE2 GLU A  25      19.975   5.259  52.364  1.00 10.66           O  
ATOM    399  H   GLU A  25      15.374   6.746  51.452  1.00 10.66           H  
ATOM    400  HA  GLU A  25      15.128   4.134  52.507  1.00 10.66           H  
ATOM    401 1HB  GLU A  25      16.515   6.614  53.585  1.00 10.66           H  
ATOM    402 2HB  GLU A  25      16.668   5.031  54.332  1.00 10.66           H  
ATOM    403 1HG  GLU A  25      17.641   4.130  52.256  1.00 10.66           H  
ATOM    404 2HG  GLU A  25      17.451   5.703  51.485  1.00 10.66           H  
ATOM    405  N   GLY A  26      13.387   6.357  54.164  1.00 12.99           N  
ATOM    406  CA  GLY A  26      12.420   6.545  55.235  1.00 12.99           C  
ATOM    407  C   GLY A  26      11.008   6.082  54.853  1.00 12.99           C  
ATOM    408  O   GLY A  26      10.059   6.291  55.610  1.00 12.99           O  
ATOM    409  H   GLY A  26      13.502   7.124  53.494  1.00 12.99           H  
ATOM    410 1HA  GLY A  26      12.754   6.004  56.119  1.00 12.99           H  
ATOM    411 2HA  GLY A  26      12.394   7.601  55.499  1.00 12.99           H  
ATOM    412  N   TYR A  27      10.857   5.485  53.670  1.00 15.90           N  
ATOM    413  CA  TYR A  27       9.550   5.055  53.188  1.00 15.90           C  
ATOM    414  C   TYR A  27       8.847   4.038  54.070  1.00 15.90           C  
ATOM    415  O   TYR A  27       9.439   3.062  54.533  1.00 15.90           O  
ATOM    416  CB  TYR A  27       9.631   4.464  51.786  1.00 15.90           C  
ATOM    417  CG  TYR A  27       8.283   3.964  51.307  1.00 15.90           C  
ATOM    418  CD1 TYR A  27       7.322   4.857  50.863  1.00 15.90           C  
ATOM    419  CD2 TYR A  27       8.008   2.605  51.325  1.00 15.90           C  
ATOM    420  CE1 TYR A  27       6.095   4.389  50.441  1.00 15.90           C  
ATOM    421  CE2 TYR A  27       6.788   2.140  50.901  1.00 15.90           C  
ATOM    422  CZ  TYR A  27       5.832   3.024  50.461  1.00 15.90           C  
ATOM    423  OH  TYR A  27       4.610   2.556  50.036  1.00 15.90           O  
ATOM    424  H   TYR A  27      11.665   5.324  53.070  1.00 15.90           H  
ATOM    425  HA  TYR A  27       8.911   5.936  53.143  1.00 15.90           H  
ATOM    426 1HB  TYR A  27       9.996   5.216  51.084  1.00 15.90           H  
ATOM    427 2HB  TYR A  27      10.338   3.633  51.774  1.00 15.90           H  
ATOM    428  HD1 TYR A  27       7.535   5.924  50.852  1.00 15.90           H  
ATOM    429  HD2 TYR A  27       8.765   1.904  51.679  1.00 15.90           H  
ATOM    430  HE1 TYR A  27       5.334   5.090  50.092  1.00 15.90           H  
ATOM    431  HE2 TYR A  27       6.577   1.072  50.916  1.00 15.90           H  
ATOM    432  HH  TYR A  27       4.036   3.302  49.827  1.00 15.90           H  
ATOM    433  N   GLY A  28       7.551   4.253  54.253  1.00 18.81           N  
ATOM    434  CA  GLY A  28       6.718   3.324  54.988  1.00 18.81           C  
ATOM    435  C   GLY A  28       5.290   3.831  55.087  1.00 18.81           C  
ATOM    436  O   GLY A  28       5.007   4.999  54.819  1.00 18.81           O  
ATOM    437  H   GLY A  28       7.132   5.082  53.861  1.00 18.81           H  
ATOM    438 1HA  GLY A  28       6.730   2.356  54.489  1.00 18.81           H  
ATOM    439 2HA  GLY A  28       7.129   3.179  55.986  1.00 18.81           H  
ATOM    440  N   VAL A  29       4.400   2.928  55.470  1.00 21.28           N  
ATOM    441  CA  VAL A  29       2.971   3.186  55.619  1.00 21.28           C  
ATOM    442  C   VAL A  29       2.531   2.687  56.992  1.00 21.28           C  
ATOM    443  O   VAL A  29       3.019   1.656  57.460  1.00 21.28           O  
ATOM    444  CB  VAL A  29       2.170   2.503  54.489  1.00 21.28           C  
ATOM    445  CG1 VAL A  29       0.679   2.777  54.666  1.00 21.28           C  
ATOM    446  CG2 VAL A  29       2.658   3.021  53.122  1.00 21.28           C  
ATOM    447  H   VAL A  29       4.733   1.996  55.673  1.00 21.28           H  
ATOM    448  HA  VAL A  29       2.790   4.263  55.567  1.00 21.28           H  
ATOM    449  HB  VAL A  29       2.312   1.425  54.545  1.00 21.28           H  
ATOM    450 1HG1 VAL A  29       0.118   2.288  53.873  1.00 21.28           H  
ATOM    451 2HG1 VAL A  29       0.345   2.395  55.623  1.00 21.28           H  
ATOM    452 3HG1 VAL A  29       0.496   3.854  54.623  1.00 21.28           H  
ATOM    453 1HG2 VAL A  29       2.093   2.538  52.326  1.00 21.28           H  
ATOM    454 2HG2 VAL A  29       2.504   4.103  53.067  1.00 21.28           H  
ATOM    455 3HG2 VAL A  29       3.713   2.802  52.988  1.00 21.28           H  
ATOM    456  N   ASP A  30       1.689   3.449  57.680  1.00 22.68           N  
ATOM    457  CA  ASP A  30       1.221   3.060  59.004  1.00 22.68           C  
ATOM    458  C   ASP A  30       0.518   1.709  58.967  1.00 22.68           C  
ATOM    459  O   ASP A  30      -0.031   1.314  57.938  1.00 22.68           O  
ATOM    460  CB  ASP A  30       0.261   4.095  59.569  1.00 22.68           C  
ATOM    461  CG  ASP A  30      -0.004   3.886  61.039  1.00 22.68           C  
ATOM    462  OD1 ASP A  30       0.765   4.367  61.843  1.00 22.68           O  
ATOM    463  OD2 ASP A  30      -0.942   3.179  61.356  1.00 22.68           O  
ATOM    464  H   ASP A  30       1.294   4.291  57.258  1.00 22.68           H  
ATOM    465  HA  ASP A  30       2.084   2.981  59.665  1.00 22.68           H  
ATOM    466 1HB  ASP A  30       0.673   5.092  59.421  1.00 22.68           H  
ATOM    467 2HB  ASP A  30      -0.684   4.053  59.024  1.00 22.68           H  
ATOM    468  N   SER A  31       0.481   1.008  60.102  1.00 22.33           N  
ATOM    469  CA  SER A  31      -0.201  -0.287  60.170  1.00 22.33           C  
ATOM    470  C   SER A  31      -1.706  -0.189  59.868  1.00 22.33           C  
ATOM    471  O   SER A  31      -2.318  -1.176  59.457  1.00 22.33           O  
ATOM    472  CB  SER A  31       0.025  -0.942  61.521  1.00 22.33           C  
ATOM    473  OG  SER A  31      -0.575  -0.218  62.555  1.00 22.33           O  
ATOM    474  H   SER A  31       0.921   1.386  60.932  1.00 22.33           H  
ATOM    475  HA  SER A  31       0.244  -0.934  59.412  1.00 22.33           H  
ATOM    476 1HB  SER A  31      -0.393  -1.947  61.498  1.00 22.33           H  
ATOM    477 2HB  SER A  31       1.092  -1.036  61.711  1.00 22.33           H  
ATOM    478  HG  SER A  31      -1.434   0.088  62.212  1.00 22.33           H  
ATOM    479  N   ASP A  32      -2.288   1.012  60.004  1.00 20.01           N  
ATOM    480  CA  ASP A  32      -3.697   1.222  59.671  1.00 20.01           C  
ATOM    481  C   ASP A  32      -3.889   1.640  58.199  1.00 20.01           C  
ATOM    482  O   ASP A  32      -5.009   1.918  57.771  1.00 20.01           O  
ATOM    483  CB  ASP A  32      -4.344   2.252  60.603  1.00 20.01           C  
ATOM    484  CG  ASP A  32      -4.528   1.738  62.048  1.00 20.01           C  
ATOM    485  OD1 ASP A  32      -4.595   0.541  62.238  1.00 20.01           O  
ATOM    486  OD2 ASP A  32      -4.629   2.549  62.936  1.00 20.01           O  
ATOM    487  H   ASP A  32      -1.743   1.802  60.375  1.00 20.01           H  
ATOM    488  HA  ASP A  32      -4.222   0.279  59.816  1.00 20.01           H  
ATOM    489 1HB  ASP A  32      -3.707   3.143  60.639  1.00 20.01           H  
ATOM    490 2HB  ASP A  32      -5.310   2.554  60.201  1.00 20.01           H  
ATOM    491  N   GLY A  33      -2.794   1.702  57.430  1.00 16.86           N  
ATOM    492  CA  GLY A  33      -2.817   2.047  56.007  1.00 16.86           C  
ATOM    493  C   GLY A  33      -2.627   3.532  55.677  1.00 16.86           C  
ATOM    494  O   GLY A  33      -2.482   3.894  54.508  1.00 16.86           O  
ATOM    495  H   GLY A  33      -1.885   1.470  57.824  1.00 16.86           H  
ATOM    496 1HA  GLY A  33      -2.035   1.474  55.508  1.00 16.86           H  
ATOM    497 2HA  GLY A  33      -3.758   1.707  55.581  1.00 16.86           H  
ATOM    498  N   SER A  34      -2.653   4.394  56.684  1.00 13.99           N  
ATOM    499  CA  SER A  34      -2.495   5.825  56.451  1.00 13.99           C  
ATOM    500  C   SER A  34      -1.037   6.278  56.331  1.00 13.99           C  
ATOM    501  O   SER A  34      -0.096   5.567  56.710  1.00 13.99           O  
ATOM    502  CB  SER A  34      -3.195   6.617  57.541  1.00 13.99           C  
ATOM    503  OG  SER A  34      -2.565   6.448  58.775  1.00 13.99           O  
ATOM    504  H   SER A  34      -2.785   4.043  57.620  1.00 13.99           H  
ATOM    505  HA  SER A  34      -2.988   6.064  55.508  1.00 13.99           H  
ATOM    506 1HB  SER A  34      -3.194   7.674  57.276  1.00 13.99           H  
ATOM    507 2HB  SER A  34      -4.233   6.298  57.613  1.00 13.99           H  
ATOM    508  HG  SER A  34      -1.638   6.664  58.628  1.00 13.99           H  
ATOM    509  N   GLU A  35      -0.876   7.508  55.852  1.00 11.82           N  
ATOM    510  CA  GLU A  35       0.420   8.159  55.722  1.00 11.82           C  
ATOM    511  C   GLU A  35       0.317   9.556  56.330  1.00 11.82           C  
ATOM    512  O   GLU A  35      -0.766  10.158  56.339  1.00 11.82           O  
ATOM    513  CB  GLU A  35       0.835   8.251  54.247  1.00 11.82           C  
ATOM    514  CG  GLU A  35       1.007   6.908  53.521  1.00 11.82           C  
ATOM    515  CD  GLU A  35       1.449   7.077  52.075  1.00 11.82           C  
ATOM    516  OE1 GLU A  35       1.661   8.194  51.670  1.00 11.82           O  
ATOM    517  OE2 GLU A  35       1.551   6.094  51.378  1.00 11.82           O  
ATOM    518  H   GLU A  35      -1.695   8.018  55.556  1.00 11.82           H  
ATOM    519  HA  GLU A  35       1.168   7.589  56.275  1.00 11.82           H  
ATOM    520 1HB  GLU A  35       0.085   8.818  53.699  1.00 11.82           H  
ATOM    521 2HB  GLU A  35       1.775   8.797  54.170  1.00 11.82           H  
ATOM    522 1HG  GLU A  35       1.750   6.313  54.055  1.00 11.82           H  
ATOM    523 2HG  GLU A  35       0.064   6.363  53.544  1.00 11.82           H  
ATOM    524  N   ASP A  36       1.428  10.120  56.801  1.00 10.64           N  
ATOM    525  CA  ASP A  36       1.307  11.463  57.354  1.00 10.64           C  
ATOM    526  C   ASP A  36       1.265  12.509  56.269  1.00 10.64           C  
ATOM    527  O   ASP A  36       2.282  13.043  55.830  1.00 10.64           O  
ATOM    528  CB  ASP A  36       2.427  11.834  58.319  1.00 10.64           C  
ATOM    529  CG  ASP A  36       2.190  13.264  58.932  1.00 10.64           C  
ATOM    530  OD1 ASP A  36       1.321  13.999  58.432  1.00 10.64           O  
ATOM    531  OD2 ASP A  36       2.868  13.612  59.873  1.00 10.64           O  
ATOM    532  H   ASP A  36       2.313   9.633  56.783  1.00 10.64           H  
ATOM    533  HA  ASP A  36       0.370  11.520  57.908  1.00 10.64           H  
ATOM    534 1HB  ASP A  36       2.478  11.103  59.127  1.00 10.64           H  
ATOM    535 2HB  ASP A  36       3.384  11.825  57.797  1.00 10.64           H  
ATOM    536  N   THR A  37       0.044  12.813  55.894  1.00 10.35           N  
ATOM    537  CA  THR A  37      -0.284  13.767  54.864  1.00 10.35           C  
ATOM    538  C   THR A  37      -0.949  14.992  55.488  1.00 10.35           C  
ATOM    539  O   THR A  37      -1.610  15.769  54.797  1.00 10.35           O  
ATOM    540  CB  THR A  37      -1.192  13.111  53.812  1.00 10.35           C  
ATOM    541  OG1 THR A  37      -2.382  12.615  54.442  1.00 10.35           O  
ATOM    542  CG2 THR A  37      -0.455  11.951  53.159  1.00 10.35           C  
ATOM    543  H   THR A  37      -0.695  12.259  56.322  1.00 10.35           H  
ATOM    544  HA  THR A  37       0.636  14.090  54.378  1.00 10.35           H  
ATOM    545  HB  THR A  37      -1.466  13.844  53.055  1.00 10.35           H  
ATOM    546  HG1 THR A  37      -2.136  11.988  55.142  1.00 10.35           H  
ATOM    547 1HG2 THR A  37      -1.096  11.479  52.416  1.00 10.35           H  
ATOM    548 2HG2 THR A  37       0.451  12.318  52.678  1.00 10.35           H  
ATOM    549 3HG2 THR A  37      -0.190  11.224  53.915  1.00 10.35           H  
ATOM    550  N   GLU A  38      -0.814  15.125  56.815  1.00 10.84           N  
ATOM    551  CA  GLU A  38      -1.402  16.247  57.547  1.00 10.84           C  
ATOM    552  C   GLU A  38      -0.338  17.236  58.023  1.00 10.84           C  
ATOM    553  O   GLU A  38      -0.612  18.431  58.126  1.00 10.84           O  
ATOM    554  CB  GLU A  38      -2.225  15.768  58.752  1.00 10.84           C  
ATOM    555  CG  GLU A  38      -3.471  14.936  58.417  1.00 10.84           C  
ATOM    556  CD  GLU A  38      -4.273  14.532  59.656  1.00 10.84           C  
ATOM    557  OE1 GLU A  38      -3.791  14.734  60.750  1.00 10.84           O  
ATOM    558  OE2 GLU A  38      -5.363  14.039  59.500  1.00 10.84           O  
ATOM    559  H   GLU A  38      -0.217  14.459  57.321  1.00 10.84           H  
ATOM    560  HA  GLU A  38      -2.073  16.781  56.873  1.00 10.84           H  
ATOM    561 1HB  GLU A  38      -1.587  15.169  59.406  1.00 10.84           H  
ATOM    562 2HB  GLU A  38      -2.547  16.632  59.318  1.00 10.84           H  
ATOM    563 1HG  GLU A  38      -4.114  15.515  57.752  1.00 10.84           H  
ATOM    564 2HG  GLU A  38      -3.158  14.038  57.882  1.00 10.84           H  
ATOM    565  N   VAL A  39       0.865  16.723  58.311  1.00 12.07           N  
ATOM    566  CA  VAL A  39       2.017  17.468  58.819  1.00 12.07           C  
ATOM    567  C   VAL A  39       1.650  18.815  59.418  1.00 12.07           C  
ATOM    568  O   VAL A  39       1.817  19.862  58.794  1.00 12.07           O  
ATOM    569  CB  VAL A  39       3.038  17.687  57.701  1.00 12.07           C  
ATOM    570  CG1 VAL A  39       4.195  18.538  58.234  1.00 12.07           C  
ATOM    571  CG2 VAL A  39       3.508  16.325  57.188  1.00 12.07           C  
ATOM    572  H   VAL A  39       0.996  15.716  58.219  1.00 12.07           H  
ATOM    573  HA  VAL A  39       2.486  16.856  59.591  1.00 12.07           H  
ATOM    574  HB  VAL A  39       2.571  18.240  56.887  1.00 12.07           H  
ATOM    575 1HG1 VAL A  39       4.919  18.708  57.440  1.00 12.07           H  
ATOM    576 2HG1 VAL A  39       3.809  19.493  58.586  1.00 12.07           H  
ATOM    577 3HG1 VAL A  39       4.679  18.015  59.060  1.00 12.07           H  
ATOM    578 1HG2 VAL A  39       4.229  16.460  56.386  1.00 12.07           H  
ATOM    579 2HG2 VAL A  39       3.971  15.766  58.005  1.00 12.07           H  
ATOM    580 3HG2 VAL A  39       2.648  15.757  56.813  1.00 12.07           H  
ATOM    581  N   LYS A  40       1.240  18.788  60.676  1.00 13.88           N  
ATOM    582  CA  LYS A  40       0.758  19.976  61.369  1.00 13.88           C  
ATOM    583  C   LYS A  40       1.864  20.800  62.026  1.00 13.88           C  
ATOM    584  O   LYS A  40       1.586  21.785  62.708  1.00 13.88           O  
ATOM    585  CB  LYS A  40      -0.289  19.550  62.395  1.00 13.88           C  
ATOM    586  CG  LYS A  40      -1.543  18.960  61.747  1.00 13.88           C  
ATOM    587  CD  LYS A  40      -2.576  18.498  62.769  1.00 13.88           C  
ATOM    588  CE  LYS A  40      -3.789  17.893  62.066  1.00 13.88           C  
ATOM    589  NZ  LYS A  40      -4.776  17.329  63.018  1.00 13.88           N  
ATOM    590  H   LYS A  40       1.182  17.892  61.138  1.00 13.88           H  
ATOM    591  HA  LYS A  40       0.268  20.612  60.631  1.00 13.88           H  
ATOM    592 1HB  LYS A  40       0.134  18.805  63.067  1.00 13.88           H  
ATOM    593 2HB  LYS A  40      -0.585  20.410  62.995  1.00 13.88           H  
ATOM    594 1HG  LYS A  40      -1.997  19.708  61.095  1.00 13.88           H  
ATOM    595 2HG  LYS A  40      -1.257  18.107  61.129  1.00 13.88           H  
ATOM    596 1HD  LYS A  40      -2.134  17.746  63.423  1.00 13.88           H  
ATOM    597 2HD  LYS A  40      -2.899  19.344  63.376  1.00 13.88           H  
ATOM    598 1HE  LYS A  40      -4.272  18.660  61.468  1.00 13.88           H  
ATOM    599 2HE  LYS A  40      -3.450  17.102  61.412  1.00 13.88           H  
ATOM    600 1HZ  LYS A  40      -5.546  16.932  62.491  1.00 13.88           H  
ATOM    601 2HZ  LYS A  40      -4.332  16.601  63.559  1.00 13.88           H  
ATOM    602 3HZ  LYS A  40      -5.117  18.051  63.632  1.00 13.88           H  
ATOM    603  N   ASP A  41       3.113  20.377  61.846  1.00 15.87           N  
ATOM    604  CA  ASP A  41       4.258  21.063  62.433  1.00 15.87           C  
ATOM    605  C   ASP A  41       5.507  20.940  61.564  1.00 15.87           C  
ATOM    606  O   ASP A  41       6.493  20.302  61.941  1.00 15.87           O  
ATOM    607  CB  ASP A  41       4.549  20.517  63.842  1.00 15.87           C  
ATOM    608  CG  ASP A  41       5.611  21.323  64.626  1.00 15.87           C  
ATOM    609  OD1 ASP A  41       5.824  22.474  64.318  1.00 15.87           O  
ATOM    610  OD2 ASP A  41       6.190  20.766  65.537  1.00 15.87           O  
ATOM    611  H   ASP A  41       3.263  19.566  61.265  1.00 15.87           H  
ATOM    612  HA  ASP A  41       4.015  22.122  62.520  1.00 15.87           H  
ATOM    613 1HB  ASP A  41       3.624  20.516  64.422  1.00 15.87           H  
ATOM    614 2HB  ASP A  41       4.887  19.485  63.765  1.00 15.87           H  
ATOM    615  N   ALA A  42       5.493  21.589  60.400  1.00 17.72           N  
ATOM    616  CA  ALA A  42       6.627  21.515  59.475  1.00 17.72           C  
ATOM    617  C   ALA A  42       7.739  22.458  59.922  1.00 17.72           C  
ATOM    618  O   ALA A  42       7.991  23.481  59.289  1.00 17.72           O  
ATOM    619  CB  ALA A  42       6.198  21.881  58.065  1.00 17.72           C  
ATOM    620  H   ALA A  42       4.671  22.118  60.144  1.00 17.72           H  
ATOM    621  HA  ALA A  42       7.012  20.496  59.485  1.00 17.72           H  
ATOM    622 1HB  ALA A  42       7.058  21.805  57.398  1.00 17.72           H  
ATOM    623 2HB  ALA A  42       5.417  21.207  57.727  1.00 17.72           H  
ATOM    624 3HB  ALA A  42       5.821  22.901  58.055  1.00 17.72           H  
ATOM    625  N   SER A  43       8.376  22.121  61.032  1.00 19.42           N  
ATOM    626  CA  SER A  43       9.411  22.958  61.623  1.00 19.42           C  
ATOM    627  C   SER A  43      10.597  23.167  60.687  1.00 19.42           C  
ATOM    628  O   SER A  43      11.064  22.227  60.039  1.00 19.42           O  
ATOM    629  CB  SER A  43       9.886  22.345  62.923  1.00 19.42           C  
ATOM    630  OG  SER A  43      10.937  23.091  63.472  1.00 19.42           O  
ATOM    631  H   SER A  43       8.075  21.263  61.495  1.00 19.42           H  
ATOM    632  HA  SER A  43       8.974  23.934  61.839  1.00 19.42           H  
ATOM    633 1HB  SER A  43       9.052  22.294  63.632  1.00 19.42           H  
ATOM    634 2HB  SER A  43      10.218  21.325  62.738  1.00 19.42           H  
ATOM    635  HG  SER A  43      11.571  23.216  62.757  1.00 19.42           H  
ATOM    636  N   VAL A  44      11.091  24.403  60.650  1.00 21.06           N  
ATOM    637  CA  VAL A  44      12.245  24.802  59.848  1.00 21.06           C  
ATOM    638  C   VAL A  44      13.281  25.501  60.716  1.00 21.06           C  
ATOM    639  O   VAL A  44      12.929  26.362  61.524  1.00 21.06           O  
ATOM    640  CB  VAL A  44      11.821  25.742  58.696  1.00 21.06           C  
ATOM    641  CG1 VAL A  44      13.048  26.192  57.897  1.00 21.06           C  
ATOM    642  CG2 VAL A  44      10.836  25.021  57.782  1.00 21.06           C  
ATOM    643  H   VAL A  44      10.632  25.109  61.209  1.00 21.06           H  
ATOM    644  HA  VAL A  44      12.698  23.907  59.418  1.00 21.06           H  
ATOM    645  HB  VAL A  44      11.351  26.633  59.110  1.00 21.06           H  
ATOM    646 1HG1 VAL A  44      12.733  26.857  57.095  1.00 21.06           H  
ATOM    647 2HG1 VAL A  44      13.745  26.723  58.545  1.00 21.06           H  
ATOM    648 3HG1 VAL A  44      13.543  25.320  57.471  1.00 21.06           H  
ATOM    649 1HG2 VAL A  44      10.535  25.686  56.975  1.00 21.06           H  
ATOM    650 2HG2 VAL A  44      11.311  24.133  57.366  1.00 21.06           H  
ATOM    651 3HG2 VAL A  44       9.957  24.727  58.345  1.00 21.06           H  
ATOM    652  N   SER A  45      14.549  25.137  60.566  1.00 22.46           N  
ATOM    653  CA  SER A  45      15.596  25.780  61.347  1.00 22.46           C  
ATOM    654  C   SER A  45      16.931  25.814  60.617  1.00 22.46           C  
ATOM    655  O   SER A  45      17.175  25.022  59.708  1.00 22.46           O  
ATOM    656  CB  SER A  45      15.754  25.067  62.671  1.00 22.46           C  
ATOM    657  OG  SER A  45      16.227  23.760  62.480  1.00 22.46           O  
ATOM    658  H   SER A  45      14.787  24.418  59.896  1.00 22.46           H  
ATOM    659  HA  SER A  45      15.296  26.812  61.538  1.00 22.46           H  
ATOM    660 1HB  SER A  45      16.447  25.621  63.296  1.00 22.46           H  
ATOM    661 2HB  SER A  45      14.797  25.038  63.193  1.00 22.46           H  
ATOM    662  HG  SER A  45      16.448  23.421  63.365  1.00 22.46           H  
ATOM    663  N   ASP A  46      17.808  26.705  61.078  1.00 23.54           N  
ATOM    664  CA  ASP A  46      19.159  26.914  60.552  1.00 23.54           C  
ATOM    665  C   ASP A  46      20.240  26.339  61.473  1.00 23.54           C  
ATOM    666  O   ASP A  46      21.356  26.854  61.532  1.00 23.54           O  
ATOM    667  CB  ASP A  46      19.412  28.408  60.348  1.00 23.54           C  
ATOM    668  CG  ASP A  46      18.502  29.031  59.287  1.00 23.54           C  
ATOM    669  OD1 ASP A  46      18.295  28.421  58.267  1.00 23.54           O  
ATOM    670  OD2 ASP A  46      18.013  30.109  59.521  1.00 23.54           O  
ATOM    671  H   ASP A  46      17.511  27.298  61.840  1.00 23.54           H  
ATOM    672  HA  ASP A  46      19.233  26.410  59.587  1.00 23.54           H  
ATOM    673 1HB  ASP A  46      19.266  28.934  61.290  1.00 23.54           H  
ATOM    674 2HB  ASP A  46      20.449  28.559  60.047  1.00 23.54           H  
ATOM    675  N   GLU A  47      19.890  25.292  62.213  1.00 24.36           N  
ATOM    676  CA  GLU A  47      20.786  24.659  63.188  1.00 24.36           C  
ATOM    677  C   GLU A  47      22.084  24.090  62.593  1.00 24.36           C  
ATOM    678  O   GLU A  47      23.118  24.083  63.265  1.00 24.36           O  
ATOM    679  CB  GLU A  47      20.033  23.544  63.921  1.00 24.36           C  
ATOM    680  CG  GLU A  47      18.957  24.053  64.874  1.00 24.36           C  
ATOM    681  CD  GLU A  47      18.147  22.952  65.520  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      18.318  21.816  65.157  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      17.343  23.258  66.368  1.00 24.36           O  
ATOM    684  H   GLU A  47      18.958  24.920  62.089  1.00 24.36           H  
ATOM    685  HA  GLU A  47      21.067  25.413  63.920  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      19.555  22.889  63.192  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      20.740  22.942  64.491  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      19.438  24.637  65.657  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      18.300  24.713  64.328  1.00 24.36           H  
ATOM    690  N   SER A  48      22.038  23.594  61.359  1.00 24.67           N  
ATOM    691  CA  SER A  48      23.234  23.034  60.740  1.00 24.67           C  
ATOM    692  C   SER A  48      23.195  23.150  59.221  1.00 24.67           C  
ATOM    693  O   SER A  48      22.128  23.298  58.621  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.403  21.581  61.146  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.372  20.789  60.625  1.00 24.67           O  
ATOM    696  H   SER A  48      21.169  23.622  60.848  1.00 24.67           H  
ATOM    697  HA  SER A  48      24.099  23.596  61.096  1.00 24.67           H  
ATOM    698 1HB  SER A  48      24.363  21.211  60.786  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.410  21.506  62.233  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.507  20.773  59.672  1.00 24.67           H  
ATOM    701  N   GLU A  49      24.366  23.052  58.600  1.00 24.67           N  
ATOM    702  CA  GLU A  49      24.485  23.095  57.147  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.189  21.745  56.506  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.693  20.705  56.945  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.883  23.578  56.741  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.088  23.751  55.232  1.00 24.67           C  
ATOM    707  CD  GLU A  49      27.446  24.317  54.873  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      28.191  24.647  55.766  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      27.730  24.424  53.702  1.00 24.67           O  
ATOM    710  H   GLU A  49      25.201  22.944  59.158  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.756  23.813  56.768  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.091  24.534  57.219  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.628  22.865  57.095  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      25.989  22.775  54.753  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.307  24.399  54.838  1.00 24.67           H  
ATOM    716  N   GLY A  50      23.409  21.760  55.426  1.00 24.36           N  
ATOM    717  CA  GLY A  50      23.045  20.545  54.695  1.00 24.36           C  
ATOM    718  C   GLY A  50      24.204  19.987  53.867  1.00 24.36           C  
ATOM    719  O   GLY A  50      24.170  20.005  52.641  1.00 24.36           O  
ATOM    720  H   GLY A  50      23.041  22.646  55.112  1.00 24.36           H  
ATOM    721 1HA  GLY A  50      22.705  19.789  55.402  1.00 24.36           H  
ATOM    722 2HA  GLY A  50      22.202  20.760  54.038  1.00 24.36           H  
ATOM    723  N   THR A  51      25.223  19.488  54.565  1.00 23.53           N  
ATOM    724  CA  THR A  51      26.429  18.940  53.946  1.00 23.53           C  
ATOM    725  C   THR A  51      26.117  17.745  53.047  1.00 23.53           C  
ATOM    726  O   THR A  51      26.690  17.605  51.967  1.00 23.53           O  
ATOM    727  CB  THR A  51      27.441  18.487  55.016  1.00 23.53           C  
ATOM    728  OG1 THR A  51      27.835  19.604  55.819  1.00 23.53           O  
ATOM    729  CG2 THR A  51      28.669  17.897  54.343  1.00 23.53           C  
ATOM    730  H   THR A  51      25.152  19.551  55.577  1.00 23.53           H  
ATOM    731  HA  THR A  51      26.886  19.718  53.335  1.00 23.53           H  
ATOM    732  HB  THR A  51      26.983  17.733  55.653  1.00 23.53           H  
ATOM    733  HG1 THR A  51      27.055  19.962  56.277  1.00 23.53           H  
ATOM    734 1HG2 THR A  51      29.383  17.572  55.102  1.00 23.53           H  
ATOM    735 2HG2 THR A  51      28.380  17.050  53.733  1.00 23.53           H  
ATOM    736 3HG2 THR A  51      29.134  18.652  53.710  1.00 23.53           H  
ATOM    737  N   LEU A  52      25.247  16.856  53.529  1.00 22.45           N  
ATOM    738  CA  LEU A  52      24.849  15.646  52.806  1.00 22.45           C  
ATOM    739  C   LEU A  52      26.034  14.760  52.404  1.00 22.45           C  
ATOM    740  O   LEU A  52      26.029  14.144  51.342  1.00 22.45           O  
ATOM    741  CB  LEU A  52      24.041  16.033  51.561  1.00 22.45           C  
ATOM    742  CG  LEU A  52      22.789  16.875  51.833  1.00 22.45           C  
ATOM    743  CD1 LEU A  52      22.131  17.227  50.521  1.00 22.45           C  
ATOM    744  CD2 LEU A  52      21.850  16.105  52.737  1.00 22.45           C  
ATOM    745  H   LEU A  52      24.827  17.054  54.424  1.00 22.45           H  
ATOM    746  HA  LEU A  52      24.202  15.063  53.460  1.00 22.45           H  
ATOM    747 1HB  LEU A  52      24.679  16.593  50.879  1.00 22.45           H  
ATOM    748 2HB  LEU A  52      23.726  15.121  51.060  1.00 22.45           H  
ATOM    749  HG  LEU A  52      23.068  17.794  52.317  1.00 22.45           H  
ATOM    750 1HD1 LEU A  52      21.247  17.837  50.708  1.00 22.45           H  
ATOM    751 2HD1 LEU A  52      22.835  17.788  49.905  1.00 22.45           H  
ATOM    752 3HD1 LEU A  52      21.842  16.316  50.003  1.00 22.45           H  
ATOM    753 1HD2 LEU A  52      20.962  16.708  52.936  1.00 22.45           H  
ATOM    754 2HD2 LEU A  52      21.557  15.174  52.252  1.00 22.45           H  
ATOM    755 3HD2 LEU A  52      22.355  15.882  53.675  1.00 22.45           H  
ATOM    756  N   GLU A  53      27.015  14.634  53.298  1.00 21.41           N  
ATOM    757  CA  GLU A  53      28.216  13.827  53.056  1.00 21.41           C  
ATOM    758  C   GLU A  53      27.891  12.380  52.688  1.00 21.41           C  
ATOM    759  O   GLU A  53      28.556  11.778  51.840  1.00 21.41           O  
ATOM    760  CB  GLU A  53      29.116  13.853  54.296  1.00 21.41           C  
ATOM    761  CG  GLU A  53      30.450  13.135  54.128  1.00 21.41           C  
ATOM    762  CD  GLU A  53      31.350  13.260  55.343  1.00 21.41           C  
ATOM    763  OE1 GLU A  53      30.947  13.877  56.301  1.00 21.41           O  
ATOM    764  OE2 GLU A  53      32.440  12.738  55.305  1.00 21.41           O  
ATOM    765  H   GLU A  53      26.942  15.154  54.157  1.00 21.41           H  
ATOM    766  HA  GLU A  53      28.762  14.273  52.223  1.00 21.41           H  
ATOM    767 1HB  GLU A  53      29.325  14.884  54.571  1.00 21.41           H  
ATOM    768 2HB  GLU A  53      28.592  13.393  55.133  1.00 21.41           H  
ATOM    769 1HG  GLU A  53      30.258  12.078  53.942  1.00 21.41           H  
ATOM    770 2HG  GLU A  53      30.962  13.542  53.257  1.00 21.41           H  
ATOM    771  N   GLY A  54      26.840  11.833  53.301  1.00 20.50           N  
ATOM    772  CA  GLY A  54      26.403  10.459  53.076  1.00 20.50           C  
ATOM    773  C   GLY A  54      26.018  10.186  51.617  1.00 20.50           C  
ATOM    774  O   GLY A  54      25.952   9.033  51.195  1.00 20.50           O  
ATOM    775  H   GLY A  54      26.338  12.399  53.968  1.00 20.50           H  
ATOM    776 1HA  GLY A  54      27.201   9.778  53.373  1.00 20.50           H  
ATOM    777 2HA  GLY A  54      25.552  10.244  53.721  1.00 20.50           H  
ATOM    778  N   ALA A  55      25.795  11.242  50.831  1.00 19.74           N  
ATOM    779  CA  ALA A  55      25.449  11.123  49.423  1.00 19.74           C  
ATOM    780  C   ALA A  55      26.529  10.384  48.640  1.00 19.74           C  
ATOM    781  O   ALA A  55      26.248   9.768  47.612  1.00 19.74           O  
ATOM    782  CB  ALA A  55      25.244  12.498  48.820  1.00 19.74           C  
ATOM    783  H   ALA A  55      25.885  12.184  51.207  1.00 19.74           H  
ATOM    784  HA  ALA A  55      24.522  10.554  49.349  1.00 19.74           H  
ATOM    785 1HB  ALA A  55      24.963  12.401  47.774  1.00 19.74           H  
ATOM    786 2HB  ALA A  55      24.458  13.022  49.365  1.00 19.74           H  
ATOM    787 3HB  ALA A  55      26.175  13.061  48.898  1.00 19.74           H  
ATOM    788  N   GLU A  56      27.777  10.445  49.114  1.00 19.32           N  
ATOM    789  CA  GLU A  56      28.880   9.813  48.403  1.00 19.32           C  
ATOM    790  C   GLU A  56      29.015   8.324  48.734  1.00 19.32           C  
ATOM    791  O   GLU A  56      29.844   7.625  48.139  1.00 19.32           O  
ATOM    792  CB  GLU A  56      30.198  10.528  48.712  1.00 19.32           C  
ATOM    793  CG  GLU A  56      30.260  11.974  48.211  1.00 19.32           C  
ATOM    794  CD  GLU A  56      31.596  12.653  48.471  1.00 19.32           C  
ATOM    795  OE1 GLU A  56      32.472  12.027  49.023  1.00 19.32           O  
ATOM    796  OE2 GLU A  56      31.735  13.800  48.107  1.00 19.32           O  
ATOM    797  H   GLU A  56      27.966  10.940  49.991  1.00 19.32           H  
ATOM    798  HA  GLU A  56      28.690   9.904  47.334  1.00 19.32           H  
ATOM    799 1HB  GLU A  56      30.356  10.541  49.792  1.00 19.32           H  
ATOM    800 2HB  GLU A  56      31.026   9.977  48.263  1.00 19.32           H  
ATOM    801 1HG  GLU A  56      30.060  11.983  47.141  1.00 19.32           H  
ATOM    802 2HG  GLU A  56      29.469  12.542  48.706  1.00 19.32           H  
ATOM    803  N   ALA A  57      28.180   7.819  49.647  1.00 19.32           N  
ATOM    804  CA  ALA A  57      28.219   6.424  50.076  1.00 19.32           C  
ATOM    805  C   ALA A  57      28.006   5.456  48.914  1.00 19.32           C  
ATOM    806  O   ALA A  57      28.515   4.339  48.927  1.00 19.32           O  
ATOM    807  CB  ALA A  57      27.160   6.179  51.135  1.00 19.32           C  
ATOM    808  H   ALA A  57      27.484   8.421  50.088  1.00 19.32           H  
ATOM    809  HA  ALA A  57      29.204   6.230  50.502  1.00 19.32           H  
ATOM    810 1HB  ALA A  57      27.213   5.146  51.473  1.00 19.32           H  
ATOM    811 2HB  ALA A  57      27.329   6.850  51.978  1.00 19.32           H  
ATOM    812 3HB  ALA A  57      26.176   6.374  50.709  1.00 19.32           H  
ATOM    813  N   GLU A  58      27.258   5.887  47.905  1.00 19.75           N  
ATOM    814  CA  GLU A  58      26.932   5.049  46.759  1.00 19.75           C  
ATOM    815  C   GLU A  58      28.001   5.062  45.658  1.00 19.75           C  
ATOM    816  O   GLU A  58      27.807   4.448  44.609  1.00 19.75           O  
ATOM    817  CB  GLU A  58      25.579   5.461  46.169  1.00 19.75           C  
ATOM    818  CG  GLU A  58      24.389   5.226  47.104  1.00 19.75           C  
ATOM    819  CD  GLU A  58      23.052   5.616  46.497  1.00 19.75           C  
ATOM    820  OE1 GLU A  58      23.030   6.067  45.376  1.00 19.75           O  
ATOM    821  OE2 GLU A  58      22.054   5.457  47.163  1.00 19.75           O  
ATOM    822  H   GLU A  58      26.890   6.828  47.943  1.00 19.75           H  
ATOM    823  HA  GLU A  58      26.841   4.022  47.113  1.00 19.75           H  
ATOM    824 1HB  GLU A  58      25.603   6.523  45.919  1.00 19.75           H  
ATOM    825 2HB  GLU A  58      25.400   4.909  45.248  1.00 19.75           H  
ATOM    826 1HG  GLU A  58      24.358   4.171  47.374  1.00 19.75           H  
ATOM    827 2HG  GLU A  58      24.548   5.800  48.018  1.00 19.75           H  
ATOM    828  N   THR A  59      29.125   5.756  45.881  1.00 20.52           N  
ATOM    829  CA  THR A  59      30.181   5.840  44.871  1.00 20.52           C  
ATOM    830  C   THR A  59      30.743   4.483  44.436  1.00 20.52           C  
ATOM    831  O   THR A  59      30.971   4.268  43.242  1.00 20.52           O  
ATOM    832  CB  THR A  59      31.373   6.670  45.384  1.00 20.52           C  
ATOM    833  OG1 THR A  59      30.948   7.997  45.676  1.00 20.52           O  
ATOM    834  CG2 THR A  59      32.475   6.706  44.334  1.00 20.52           C  
ATOM    835  H   THR A  59      29.253   6.257  46.761  1.00 20.52           H  
ATOM    836  HA  THR A  59      29.768   6.329  43.991  1.00 20.52           H  
ATOM    837  HB  THR A  59      31.762   6.218  46.297  1.00 20.52           H  
ATOM    838  HG1 THR A  59      30.490   7.989  46.544  1.00 20.52           H  
ATOM    839 1HG2 THR A  59      33.314   7.291  44.709  1.00 20.52           H  
ATOM    840 2HG2 THR A  59      32.807   5.691  44.121  1.00 20.52           H  
ATOM    841 3HG2 THR A  59      32.093   7.161  43.423  1.00 20.52           H  
ATOM    842  N   SER A  60      31.012   3.596  45.395  1.00 21.43           N  
ATOM    843  CA  SER A  60      31.605   2.295  45.097  1.00 21.43           C  
ATOM    844  C   SER A  60      31.506   1.341  46.283  1.00 21.43           C  
ATOM    845  O   SER A  60      30.806   0.331  46.208  1.00 21.43           O  
ATOM    846  OXT SER A  60      32.360   1.419  47.166  1.00 21.43           O  
ATOM    847  CB  SER A  60      33.065   2.460  44.703  1.00 21.43           C  
ATOM    848  OG  SER A  60      33.663   1.217  44.457  1.00 21.43           O  
ATOM    849  H   SER A  60      30.786   3.836  46.350  1.00 21.43           H  
ATOM    850  HA  SER A  60      31.062   1.855  44.259  1.00 21.43           H  
ATOM    851 1HB  SER A  60      33.141   3.076  43.810  1.00 21.43           H  
ATOM    852 2HB  SER A  60      33.600   2.973  45.500  1.00 21.43           H  
ATOM    853  HG  SER A  60      33.183   0.836  43.717  1.00 21.43           H  
ENDMDL

REMARK ID 642022 DOMAINID 635608 MODEL 5 line_2_sample1
MODEL     5
ATOM      1  N   LYS A   1      -1.021   0.180   0.418  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.314   0.079  -0.156  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.031   1.415  -0.098  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.502   2.437  -0.540  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.259  -0.419  -1.600  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.636  -0.633  -2.228  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.539  -1.198  -3.639  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.925  -1.381  -4.250  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.854  -1.943  -5.631  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.268  -0.693   0.862  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.030   0.920   1.103  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.688   0.389  -0.313  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.892  -0.633   0.433  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.284  -1.363  -1.642  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.282   0.301  -2.213  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.170   0.321  -2.267  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.214  -1.318  -1.610  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.027  -2.160  -3.616  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.966  -0.514  -4.264  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.429  -0.416  -4.285  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.504  -2.059  -3.623  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.789  -2.049  -6.000  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.398  -2.844  -5.606  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.329  -1.316  -6.224  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.228   1.410   0.464  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.033   2.617   0.565  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.016   2.707  -0.590  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.422   1.685  -1.149  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.782   2.642   1.896  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.888   2.582   3.138  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.755   2.544   4.382  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.958   3.786   3.143  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.613   0.543   0.819  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.375   3.484   0.516  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.463   1.793   1.927  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.375   3.557   1.946  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.295   1.670   3.116  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.121   2.490   5.266  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.403   1.667   4.346  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.367   3.444   4.427  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.314   3.746   4.023  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.549   4.702   3.168  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.342   3.778   2.242  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.403   3.925  -0.945  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.382   4.144  -2.002  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.805   3.958  -1.490  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.105   4.254  -0.330  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.221   5.551  -2.589  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.885   5.783  -3.295  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.752   7.172  -3.891  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.532   8.028  -3.544  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.870   7.368  -4.695  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.010   4.722  -0.462  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.204   3.411  -2.791  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.315   6.288  -1.791  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.021   5.737  -3.304  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.778   5.049  -4.094  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.076   5.619  -2.582  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.710   3.550  -2.380  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.122   3.351  -2.039  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.891   4.666  -1.893  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.852   4.933  -2.613  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.401   3.340  -3.319  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.188   2.791  -1.106  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.593   2.740  -2.807  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.476   5.482  -0.935  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.066   6.795  -0.713  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.375   6.683   0.054  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.508   7.161   1.176  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.086   7.676   0.041  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.690   5.170  -0.373  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.278   7.244  -1.681  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.520   8.668   0.183  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.161   7.766  -0.533  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.869   7.239   1.012  1.00 24.67           H  
ATOM     76  N   GLU A   6      12.377   6.111  -0.611  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.702   5.876  -0.025  1.00 24.67           C  
ATOM     78  C   GLU A   6      14.348   7.188   0.387  1.00 24.67           C  
ATOM     79  O   GLU A   6      15.106   7.255   1.355  1.00 24.67           O  
ATOM     80  CB  GLU A   6      14.608   5.140  -1.015  1.00 24.67           C  
ATOM     81  CG  GLU A   6      14.208   3.684  -1.286  1.00 24.67           C  
ATOM     82  CD  GLU A   6      15.121   2.982  -2.276  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.949   3.634  -2.864  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      14.993   1.784  -2.427  1.00 24.67           O  
ATOM     85  H   GLU A   6      12.160   5.761  -1.542  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.585   5.254   0.861  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      14.602   5.668  -1.970  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      15.632   5.147  -0.644  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.215   3.136  -0.345  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.185   3.672  -1.671  1.00 24.67           H  
ATOM     91  N   ALA A   7      14.007   8.249  -0.328  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.536   9.578  -0.088  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.268  10.055   1.339  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.080  10.774   1.923  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.917  10.560  -1.057  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.360   8.109  -1.091  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.603   9.548  -0.253  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.343  11.549  -0.889  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.126  10.243  -2.082  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.843  10.593  -0.898  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.160   9.615   1.935  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.776  10.095   3.253  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.550   9.404   4.363  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.404   9.744   5.539  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.271   9.908   3.472  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.399  10.764   2.549  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.903  10.608   2.786  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.520   9.853   3.647  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.149  11.257   2.095  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.556   8.937   1.471  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.995  11.161   3.305  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.014   8.861   3.300  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.015  10.142   4.508  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.668  11.810   2.684  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.628  10.492   1.519  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.384   8.439   3.993  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.185   7.701   4.939  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.669   8.045   4.791  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.528   7.448   5.449  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.952   6.209   4.715  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.523   5.818   4.941  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.963   5.736   6.199  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.533   5.513   4.069  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.693   5.387   6.088  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.408   5.246   4.807  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.479   8.192   3.007  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.883   7.952   5.955  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      15.221   5.952   3.685  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.587   5.629   5.382  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.613   5.489   2.985  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.998   5.247   6.913  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.508   4.989   4.426  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.992   9.047   3.973  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.401   9.368   3.748  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.992  10.267   4.820  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.257  11.450   4.596  1.00 24.67           O  
ATOM    137  CB  LEU A  10      18.588   9.997   2.373  1.00 24.67           C  
ATOM    138  CG  LEU A  10      18.172   9.111   1.221  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.359   9.867  -0.084  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.972   7.829   1.249  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.275   9.567   3.459  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.958   8.432   3.758  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.983  10.904   2.322  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.635  10.264   2.242  1.00 24.67           H  
ATOM    145  HG  LEU A  10      17.127   8.865   1.326  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      18.045   9.239  -0.918  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.756  10.776  -0.061  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.408  10.130  -0.201  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      18.655   7.187   0.423  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      20.032   8.055   1.149  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.797   7.316   2.196  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.209   9.674   5.982  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.728  10.377   7.147  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.167   9.965   7.432  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.468   8.781   7.588  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.847  10.078   8.367  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.398  10.790   9.592  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.415  10.508   8.059  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.939   8.693   6.041  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.703  11.448   6.951  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.869   9.008   8.573  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.778  10.565  10.458  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.422  10.452   9.782  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.402  11.865   9.417  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.776  10.289   8.913  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.393  11.578   7.852  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.051   9.963   7.188  1.00 24.67           H  
ATOM    168  N   SER A  12      22.064  10.948   7.464  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.479  10.673   7.674  1.00 24.67           C  
ATOM    170  C   SER A  12      23.774  10.214   9.099  1.00 24.67           C  
ATOM    171  O   SER A  12      23.034  10.531  10.029  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.282  11.915   7.341  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.008  12.953   8.245  1.00 24.67           O  
ATOM    174  H   SER A  12      21.754  11.898   7.327  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.775   9.873   6.994  1.00 24.67           H  
ATOM    176 1HB  SER A  12      25.344  11.681   7.361  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.037  12.241   6.328  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.533  13.704   7.954  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.900   9.517   9.264  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.312   9.006  10.572  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.604   9.624  11.122  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.832   9.623  12.330  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.494   7.488  10.475  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.235   6.714  10.033  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.101   6.814  11.048  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.899   5.980  10.607  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.786   6.031  11.600  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.452   9.299   8.452  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.515   9.218  11.285  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.295   7.261   9.772  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.797   7.099  11.447  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.880   7.109   9.078  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.488   5.664   9.895  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.444   6.467  12.023  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.789   7.858  11.138  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.537   6.365   9.652  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.211   4.944  10.476  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.014   5.471  11.267  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.108   5.666  12.486  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.486   6.988  11.718  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.473  10.102  10.233  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.809  10.560  10.628  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.912  12.033  11.028  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.993  12.509  11.376  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.789  10.305   9.496  1.00 24.67           C  
ATOM    206  CG  ARG A  14      30.025   8.835   9.172  1.00 24.67           C  
ATOM    207  CD  ARG A  14      30.986   8.665   8.041  1.00 24.67           C  
ATOM    208  NE  ARG A  14      31.211   7.259   7.719  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      32.031   6.815   6.742  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      32.697   7.671   5.998  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      32.164   5.517   6.531  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.223  10.118   9.260  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.121   9.961  11.484  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      29.430  10.792   8.590  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      30.751  10.749   9.745  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      30.435   8.335  10.050  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.079   8.367   8.897  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.591   9.158   7.153  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      31.943   9.111   8.308  1.00 24.67           H  
ATOM    220  HE  ARG A  14      30.718   6.567   8.267  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      32.597   8.664   6.156  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      33.309   7.336   5.268  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      31.653   4.857   7.100  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      32.777   5.185   5.800  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.813  12.770  10.957  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.863  14.184  11.311  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.667  14.398  12.802  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.649  13.991  13.361  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.802  14.985  10.555  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.860  16.490  10.839  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.822  17.263  10.043  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.894  18.754  10.351  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.891  19.532   9.571  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.943  12.342  10.676  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.846  14.577  11.049  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.926  14.837   9.483  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.807  14.625  10.827  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.684  16.661  11.903  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.851  16.866  10.596  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.984  17.107   8.977  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.826  16.898  10.303  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.713  18.908  11.414  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.892  19.122  10.108  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.969  20.512   9.803  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      25.058  19.405   8.583  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.961  19.207   9.799  1.00 24.67           H  
ATOM    247  N   SER A  16      28.618  15.064  13.441  1.00 24.20           N  
ATOM    248  CA  SER A  16      28.501  15.336  14.867  1.00 24.20           C  
ATOM    249  C   SER A  16      27.680  16.598  15.056  1.00 24.20           C  
ATOM    250  O   SER A  16      28.109  17.688  14.681  1.00 24.20           O  
ATOM    251  CB  SER A  16      29.880  15.504  15.484  1.00 24.20           C  
ATOM    252  OG  SER A  16      29.794  15.862  16.838  1.00 24.20           O  
ATOM    253  H   SER A  16      29.433  15.369  12.933  1.00 24.20           H  
ATOM    254  HA  SER A  16      27.989  14.503  15.348  1.00 24.20           H  
ATOM    255 1HB  SER A  16      30.440  14.574  15.384  1.00 24.20           H  
ATOM    256 2HB  SER A  16      30.427  16.271  14.937  1.00 24.20           H  
ATOM    257  HG  SER A  16      30.697  15.897  17.159  1.00 24.20           H  
ATOM    258  N   HIS A  17      26.489  16.444  15.614  1.00 22.52           N  
ATOM    259  CA  HIS A  17      25.587  17.577  15.761  1.00 22.52           C  
ATOM    260  C   HIS A  17      24.647  17.409  16.951  1.00 22.52           C  
ATOM    261  O   HIS A  17      23.465  17.162  16.752  1.00 22.52           O  
ATOM    262  CB  HIS A  17      24.757  17.734  14.478  1.00 22.52           C  
ATOM    263  CG  HIS A  17      23.798  16.588  14.195  1.00 22.52           C  
ATOM    264  ND1 HIS A  17      24.196  15.353  13.700  1.00 22.52           N  
ATOM    265  CD2 HIS A  17      22.454  16.521  14.323  1.00 22.52           C  
ATOM    266  CE1 HIS A  17      23.132  14.585  13.544  1.00 22.52           C  
ATOM    267  NE2 HIS A  17      22.062  15.269  13.908  1.00 22.52           N  
ATOM    268  H   HIS A  17      26.198  15.521  15.903  1.00 22.52           H  
ATOM    269  HA  HIS A  17      26.160  18.491  15.907  1.00 22.52           H  
ATOM    270 1HB  HIS A  17      24.176  18.650  14.543  1.00 22.52           H  
ATOM    271 2HB  HIS A  17      25.429  17.832  13.632  1.00 22.52           H  
ATOM    272  HD1 HIS A  17      25.132  15.005  13.507  1.00 22.52           H  
ATOM    273  HD2 HIS A  17      21.713  17.236  14.658  1.00 22.52           H  
ATOM    274  HE1 HIS A  17      23.245  13.568  13.159  1.00 22.52           H  
ATOM    275  N   PRO A  18      25.143  17.461  18.198  1.00 19.48           N  
ATOM    276  CA  PRO A  18      24.353  17.230  19.388  1.00 19.48           C  
ATOM    277  C   PRO A  18      23.150  18.160  19.406  1.00 19.48           C  
ATOM    278  O   PRO A  18      23.293  19.356  19.159  1.00 19.48           O  
ATOM    279  CB  PRO A  18      25.337  17.596  20.506  1.00 19.48           C  
ATOM    280  CG  PRO A  18      26.701  17.353  19.907  1.00 19.48           C  
ATOM    281  CD  PRO A  18      26.561  17.799  18.464  1.00 19.48           C  
ATOM    282  HA  PRO A  18      24.047  16.174  19.434  1.00 19.48           H  
ATOM    283 1HB  PRO A  18      25.193  18.635  20.788  1.00 19.48           H  
ATOM    284 2HB  PRO A  18      25.138  16.988  21.400  1.00 19.48           H  
ATOM    285 1HG  PRO A  18      27.467  17.924  20.456  1.00 19.48           H  
ATOM    286 2HG  PRO A  18      26.977  16.292  19.995  1.00 19.48           H  
ATOM    287 1HD  PRO A  18      26.721  18.883  18.370  1.00 19.48           H  
ATOM    288 2HD  PRO A  18      27.267  17.225  17.872  1.00 19.48           H  
ATOM    289  N   LEU A  19      21.985  17.617  19.737  1.00 15.69           N  
ATOM    290  CA  LEU A  19      20.768  18.417  19.775  1.00 15.69           C  
ATOM    291  C   LEU A  19      20.244  18.638  21.195  1.00 15.69           C  
ATOM    292  O   LEU A  19      19.725  19.705  21.528  1.00 15.69           O  
ATOM    293  CB  LEU A  19      19.700  17.758  18.899  1.00 15.69           C  
ATOM    294  CG  LEU A  19      20.091  17.616  17.409  1.00 15.69           C  
ATOM    295  CD1 LEU A  19      18.997  16.891  16.658  1.00 15.69           C  
ATOM    296  CD2 LEU A  19      20.336  19.005  16.823  1.00 15.69           C  
ATOM    297  H   LEU A  19      21.938  16.625  19.915  1.00 15.69           H  
ATOM    298  HA  LEU A  19      20.991  19.397  19.349  1.00 15.69           H  
ATOM    299 1HB  LEU A  19      19.498  16.761  19.286  1.00 15.69           H  
ATOM    300 2HB  LEU A  19      18.784  18.343  18.958  1.00 15.69           H  
ATOM    301  HG  LEU A  19      21.000  17.023  17.324  1.00 15.69           H  
ATOM    302 1HD1 LEU A  19      19.288  16.788  15.610  1.00 15.69           H  
ATOM    303 2HD1 LEU A  19      18.853  15.903  17.091  1.00 15.69           H  
ATOM    304 3HD1 LEU A  19      18.068  17.456  16.723  1.00 15.69           H  
ATOM    305 1HD2 LEU A  19      20.619  18.917  15.780  1.00 15.69           H  
ATOM    306 2HD2 LEU A  19      19.428  19.601  16.900  1.00 15.69           H  
ATOM    307 3HD2 LEU A  19      21.141  19.494  17.375  1.00 15.69           H  
ATOM    308  N   LYS A  20      20.397  17.638  22.058  1.00 12.24           N  
ATOM    309  CA  LYS A  20      19.841  17.718  23.408  1.00 12.24           C  
ATOM    310  C   LYS A  20      20.741  18.527  24.334  1.00 12.24           C  
ATOM    311  O   LYS A  20      21.337  17.998  25.273  1.00 12.24           O  
ATOM    312  CB  LYS A  20      19.624  16.319  23.977  1.00 12.24           C  
ATOM    313  CG  LYS A  20      18.584  15.485  23.226  1.00 12.24           C  
ATOM    314  CD  LYS A  20      18.429  14.096  23.844  1.00 12.24           C  
ATOM    315  CE  LYS A  20      17.391  13.260  23.103  1.00 12.24           C  
ATOM    316  NZ  LYS A  20      17.253  11.900  23.691  1.00 12.24           N  
ATOM    317  H   LYS A  20      20.869  16.795  21.772  1.00 12.24           H  
ATOM    318  HA  LYS A  20      18.874  18.227  23.355  1.00 12.24           H  
ATOM    319 1HB  LYS A  20      20.569  15.773  23.960  1.00 12.24           H  
ATOM    320 2HB  LYS A  20      19.309  16.394  25.017  1.00 12.24           H  
ATOM    321 1HG  LYS A  20      17.621  15.998  23.255  1.00 12.24           H  
ATOM    322 2HG  LYS A  20      18.886  15.378  22.184  1.00 12.24           H  
ATOM    323 1HD  LYS A  20      19.387  13.575  23.814  1.00 12.24           H  
ATOM    324 2HD  LYS A  20      18.123  14.194  24.886  1.00 12.24           H  
ATOM    325 1HE  LYS A  20      16.427  13.765  23.148  1.00 12.24           H  
ATOM    326 2HE  LYS A  20      17.690  13.165  22.058  1.00 12.24           H  
ATOM    327 1HZ  LYS A  20      16.560  11.377  23.175  1.00 12.24           H  
ATOM    328 2HZ  LYS A  20      18.141  11.421  23.643  1.00 12.24           H  
ATOM    329 3HZ  LYS A  20      16.966  11.978  24.656  1.00 12.24           H  
ATOM    330  N   LEU A  21      20.829  19.811  24.047  1.00  9.72           N  
ATOM    331  CA  LEU A  21      21.682  20.743  24.759  1.00  9.72           C  
ATOM    332  C   LEU A  21      20.885  21.672  25.672  1.00  9.72           C  
ATOM    333  O   LEU A  21      21.372  22.133  26.706  1.00  9.72           O  
ATOM    334  CB  LEU A  21      22.488  21.528  23.728  1.00  9.72           C  
ATOM    335  CG  LEU A  21      23.371  20.641  22.813  1.00  9.72           C  
ATOM    336  CD1 LEU A  21      24.063  21.499  21.774  1.00  9.72           C  
ATOM    337  CD2 LEU A  21      24.371  19.889  23.671  1.00  9.72           C  
ATOM    338  H   LEU A  21      20.295  20.124  23.236  1.00  9.72           H  
ATOM    339  HA  LEU A  21      22.373  20.170  25.381  1.00  9.72           H  
ATOM    340 1HB  LEU A  21      21.795  22.082  23.092  1.00  9.72           H  
ATOM    341 2HB  LEU A  21      23.130  22.239  24.243  1.00  9.72           H  
ATOM    342  HG  LEU A  21      22.745  19.924  22.280  1.00  9.72           H  
ATOM    343 1HD1 LEU A  21      24.670  20.875  21.126  1.00  9.72           H  
ATOM    344 2HD1 LEU A  21      23.310  22.010  21.174  1.00  9.72           H  
ATOM    345 3HD1 LEU A  21      24.696  22.232  22.269  1.00  9.72           H  
ATOM    346 1HD2 LEU A  21      24.990  19.256  23.048  1.00  9.72           H  
ATOM    347 2HD2 LEU A  21      25.002  20.602  24.201  1.00  9.72           H  
ATOM    348 3HD2 LEU A  21      23.835  19.271  24.394  1.00  9.72           H  
ATOM    349  N   ALA A  22      19.642  21.944  25.280  1.00  8.09           N  
ATOM    350  CA  ALA A  22      18.764  22.883  25.978  1.00  8.09           C  
ATOM    351  C   ALA A  22      19.514  24.182  26.269  1.00  8.09           C  
ATOM    352  O   ALA A  22      20.191  24.713  25.386  1.00  8.09           O  
ATOM    353  CB  ALA A  22      18.241  22.248  27.266  1.00  8.09           C  
ATOM    354  H   ALA A  22      19.304  21.500  24.439  1.00  8.09           H  
ATOM    355  HA  ALA A  22      17.923  23.114  25.327  1.00  8.09           H  
ATOM    356 1HB  ALA A  22      17.560  22.932  27.768  1.00  8.09           H  
ATOM    357 2HB  ALA A  22      17.704  21.332  27.021  1.00  8.09           H  
ATOM    358 3HB  ALA A  22      19.076  22.012  27.927  1.00  8.09           H  
ATOM    359  N   LEU A  23      19.380  24.709  27.487  1.00  7.32           N  
ATOM    360  CA  LEU A  23      20.115  25.908  27.860  1.00  7.32           C  
ATOM    361  C   LEU A  23      20.146  26.032  29.378  1.00  7.32           C  
ATOM    362  O   LEU A  23      19.107  25.917  30.031  1.00  7.32           O  
ATOM    363  CB  LEU A  23      19.472  27.159  27.255  1.00  7.32           C  
ATOM    364  CG  LEU A  23      20.237  28.442  27.492  1.00  7.32           C  
ATOM    365  CD1 LEU A  23      21.538  28.326  26.726  1.00  7.32           C  
ATOM    366  CD2 LEU A  23      19.427  29.630  27.029  1.00  7.32           C  
ATOM    367  H   LEU A  23      18.801  24.263  28.175  1.00  7.32           H  
ATOM    368  HA  LEU A  23      21.138  25.819  27.497  1.00  7.32           H  
ATOM    369 1HB  LEU A  23      19.372  27.026  26.180  1.00  7.32           H  
ATOM    370 2HB  LEU A  23      18.479  27.282  27.686  1.00  7.32           H  
ATOM    371  HG  LEU A  23      20.467  28.559  28.553  1.00  7.32           H  
ATOM    372 1HD1 LEU A  23      22.111  29.205  26.860  1.00  7.32           H  
ATOM    373 2HD1 LEU A  23      22.098  27.468  27.086  1.00  7.32           H  
ATOM    374 3HD1 LEU A  23      21.322  28.196  25.666  1.00  7.32           H  
ATOM    375 1HD2 LEU A  23      19.992  30.540  27.190  1.00  7.32           H  
ATOM    376 2HD2 LEU A  23      19.204  29.526  25.970  1.00  7.32           H  
ATOM    377 3HD2 LEU A  23      18.500  29.677  27.595  1.00  7.32           H  
ATOM    378  N   ASP A  24      21.321  26.243  29.964  1.00  7.39           N  
ATOM    379  CA  ASP A  24      21.410  26.405  31.416  1.00  7.39           C  
ATOM    380  C   ASP A  24      20.578  27.607  31.872  1.00  7.39           C  
ATOM    381  O   ASP A  24      20.616  28.669  31.252  1.00  7.39           O  
ATOM    382  CB  ASP A  24      22.851  26.580  31.910  1.00  7.39           C  
ATOM    383  CG  ASP A  24      22.963  26.406  33.459  1.00  7.39           C  
ATOM    384  OD1 ASP A  24      22.731  27.352  34.204  1.00  7.39           O  
ATOM    385  OD2 ASP A  24      23.285  25.316  33.870  1.00  7.39           O  
ATOM    386  H   ASP A  24      22.152  26.306  29.394  1.00  7.39           H  
ATOM    387  HA  ASP A  24      20.998  25.513  31.890  1.00  7.39           H  
ATOM    388 1HB  ASP A  24      23.497  25.849  31.427  1.00  7.39           H  
ATOM    389 2HB  ASP A  24      23.212  27.575  31.638  1.00  7.39           H  
ATOM    390  N   GLU A  25      19.882  27.454  32.992  1.00  8.30           N  
ATOM    391  CA  GLU A  25      19.037  28.514  33.543  1.00  8.30           C  
ATOM    392  C   GLU A  25      19.820  29.790  33.883  1.00  8.30           C  
ATOM    393  O   GLU A  25      19.265  30.890  33.847  1.00  8.30           O  
ATOM    394  CB  GLU A  25      18.337  28.007  34.810  1.00  8.30           C  
ATOM    395  CG  GLU A  25      17.275  26.940  34.558  1.00  8.30           C  
ATOM    396  CD  GLU A  25      16.622  26.425  35.825  1.00  8.30           C  
ATOM    397  OE1 GLU A  25      17.066  26.771  36.891  1.00  8.30           O  
ATOM    398  OE2 GLU A  25      15.675  25.679  35.714  1.00  8.30           O  
ATOM    399  H   GLU A  25      19.922  26.562  33.462  1.00  8.30           H  
ATOM    400  HA  GLU A  25      18.280  28.764  32.803  1.00  8.30           H  
ATOM    401 1HB  GLU A  25      19.081  27.588  35.489  1.00  8.30           H  
ATOM    402 2HB  GLU A  25      17.863  28.844  35.324  1.00  8.30           H  
ATOM    403 1HG  GLU A  25      16.507  27.356  33.907  1.00  8.30           H  
ATOM    404 2HG  GLU A  25      17.745  26.111  34.032  1.00  8.30           H  
ATOM    405  N   GLY A  26      21.098  29.649  34.233  1.00 10.06           N  
ATOM    406  CA  GLY A  26      21.929  30.780  34.610  1.00 10.06           C  
ATOM    407  C   GLY A  26      22.669  31.384  33.417  1.00 10.06           C  
ATOM    408  O   GLY A  26      23.500  32.275  33.585  1.00 10.06           O  
ATOM    409  H   GLY A  26      21.538  28.722  34.224  1.00 10.06           H  
ATOM    410 1HA  GLY A  26      21.311  31.539  35.085  1.00 10.06           H  
ATOM    411 2HA  GLY A  26      22.653  30.449  35.355  1.00 10.06           H  
ATOM    412  N   TYR A  27      22.351  30.937  32.205  1.00 12.49           N  
ATOM    413  CA  TYR A  27      23.042  31.382  30.999  1.00 12.49           C  
ATOM    414  C   TYR A  27      23.146  32.896  30.863  1.00 12.49           C  
ATOM    415  O   TYR A  27      24.212  33.419  30.549  1.00 12.49           O  
ATOM    416  CB  TYR A  27      22.352  30.807  29.765  1.00 12.49           C  
ATOM    417  CG  TYR A  27      22.921  31.266  28.465  1.00 12.49           C  
ATOM    418  CD1 TYR A  27      24.087  30.696  27.985  1.00 12.49           C  
ATOM    419  CD2 TYR A  27      22.259  32.229  27.727  1.00 12.49           C  
ATOM    420  CE1 TYR A  27      24.590  31.095  26.767  1.00 12.49           C  
ATOM    421  CE2 TYR A  27      22.756  32.625  26.511  1.00 12.49           C  
ATOM    422  CZ  TYR A  27      23.919  32.063  26.028  1.00 12.49           C  
ATOM    423  OH  TYR A  27      24.419  32.457  24.808  1.00 12.49           O  
ATOM    424  H   TYR A  27      21.632  30.219  32.097  1.00 12.49           H  
ATOM    425  HA  TYR A  27      24.056  30.988  31.032  1.00 12.49           H  
ATOM    426 1HB  TYR A  27      22.420  29.720  29.796  1.00 12.49           H  
ATOM    427 2HB  TYR A  27      21.292  31.063  29.786  1.00 12.49           H  
ATOM    428  HD1 TYR A  27      24.599  29.936  28.571  1.00 12.49           H  
ATOM    429  HD2 TYR A  27      21.336  32.667  28.109  1.00 12.49           H  
ATOM    430  HE1 TYR A  27      25.506  30.647  26.382  1.00 12.49           H  
ATOM    431  HE2 TYR A  27      22.232  33.382  25.927  1.00 12.49           H  
ATOM    432  HH  TYR A  27      23.847  33.132  24.431  1.00 12.49           H  
ATOM    433  N   GLY A  28      22.041  33.608  31.082  1.00 15.29           N  
ATOM    434  CA  GLY A  28      22.050  35.057  30.917  1.00 15.29           C  
ATOM    435  C   GLY A  28      22.624  35.811  32.124  1.00 15.29           C  
ATOM    436  O   GLY A  28      22.737  37.034  32.086  1.00 15.29           O  
ATOM    437  H   GLY A  28      21.194  33.130  31.353  1.00 15.29           H  
ATOM    438 1HA  GLY A  28      22.627  35.305  30.025  1.00 15.29           H  
ATOM    439 2HA  GLY A  28      21.034  35.395  30.734  1.00 15.29           H  
ATOM    440  N   VAL A  29      22.969  35.092  33.197  1.00 18.17           N  
ATOM    441  CA  VAL A  29      23.526  35.642  34.439  1.00 18.17           C  
ATOM    442  C   VAL A  29      22.668  36.697  35.170  1.00 18.17           C  
ATOM    443  O   VAL A  29      22.206  36.453  36.285  1.00 18.17           O  
ATOM    444  CB  VAL A  29      24.938  36.199  34.161  1.00 18.17           C  
ATOM    445  CG1 VAL A  29      25.511  36.891  35.395  1.00 18.17           C  
ATOM    446  CG2 VAL A  29      25.822  35.044  33.723  1.00 18.17           C  
ATOM    447  H   VAL A  29      22.898  34.078  33.153  1.00 18.17           H  
ATOM    448  HA  VAL A  29      23.654  34.799  35.122  1.00 18.17           H  
ATOM    449  HB  VAL A  29      24.889  36.946  33.370  1.00 18.17           H  
ATOM    450 1HG1 VAL A  29      26.480  37.282  35.165  1.00 18.17           H  
ATOM    451 2HG1 VAL A  29      24.882  37.709  35.690  1.00 18.17           H  
ATOM    452 3HG1 VAL A  29      25.591  36.181  36.216  1.00 18.17           H  
ATOM    453 1HG2 VAL A  29      26.817  35.401  33.502  1.00 18.17           H  
ATOM    454 2HG2 VAL A  29      25.879  34.304  34.521  1.00 18.17           H  
ATOM    455 3HG2 VAL A  29      25.403  34.580  32.828  1.00 18.17           H  
ATOM    456  N   ASP A  30      22.495  37.877  34.569  1.00 20.41           N  
ATOM    457  CA  ASP A  30      21.762  38.992  35.186  1.00 20.41           C  
ATOM    458  C   ASP A  30      21.291  40.016  34.137  1.00 20.41           C  
ATOM    459  O   ASP A  30      21.643  39.940  32.964  1.00 20.41           O  
ATOM    460  CB  ASP A  30      22.651  39.674  36.257  1.00 20.41           C  
ATOM    461  CG  ASP A  30      21.883  40.411  37.401  1.00 20.41           C  
ATOM    462  OD1 ASP A  30      20.742  40.777  37.205  1.00 20.41           O  
ATOM    463  OD2 ASP A  30      22.463  40.587  38.449  1.00 20.41           O  
ATOM    464  H   ASP A  30      22.879  37.963  33.636  1.00 20.41           H  
ATOM    465  HA  ASP A  30      20.879  38.589  35.681  1.00 20.41           H  
ATOM    466 1HB  ASP A  30      23.273  38.923  36.733  1.00 20.41           H  
ATOM    467 2HB  ASP A  30      23.328  40.383  35.768  1.00 20.41           H  
ATOM    468  N   SER A  31      20.540  41.028  34.571  1.00 20.98           N  
ATOM    469  CA  SER A  31      20.059  42.065  33.645  1.00 20.98           C  
ATOM    470  C   SER A  31      21.201  42.871  33.023  1.00 20.98           C  
ATOM    471  O   SER A  31      21.040  43.471  31.960  1.00 20.98           O  
ATOM    472  CB  SER A  31      19.101  43.012  34.341  1.00 20.98           C  
ATOM    473  OG  SER A  31      19.760  43.796  35.296  1.00 20.98           O  
ATOM    474  H   SER A  31      20.300  41.054  35.562  1.00 20.98           H  
ATOM    475  HA  SER A  31      19.517  41.569  32.837  1.00 20.98           H  
ATOM    476 1HB  SER A  31      18.634  43.655  33.600  1.00 20.98           H  
ATOM    477 2HB  SER A  31      18.310  42.437  34.825  1.00 20.98           H  
ATOM    478  HG  SER A  31      20.490  44.237  34.826  1.00 20.98           H  
ATOM    479  N   ASP A  32      22.362  42.845  33.674  1.00 19.20           N  
ATOM    480  CA  ASP A  32      23.558  43.527  33.207  1.00 19.20           C  
ATOM    481  C   ASP A  32      24.520  42.544  32.519  1.00 19.20           C  
ATOM    482  O   ASP A  32      25.662  42.890  32.216  1.00 19.20           O  
ATOM    483  CB  ASP A  32      24.278  44.206  34.371  1.00 19.20           C  
ATOM    484  CG  ASP A  32      23.456  45.327  35.003  1.00 19.20           C  
ATOM    485  OD1 ASP A  32      22.851  46.077  34.280  1.00 19.20           O  
ATOM    486  OD2 ASP A  32      23.437  45.413  36.204  1.00 19.20           O  
ATOM    487  H   ASP A  32      22.402  42.326  34.540  1.00 19.20           H  
ATOM    488  HA  ASP A  32      23.266  44.285  32.478  1.00 19.20           H  
ATOM    489 1HB  ASP A  32      24.501  43.463  35.138  1.00 19.20           H  
ATOM    490 2HB  ASP A  32      25.229  44.620  34.027  1.00 19.20           H  
ATOM    491  N   GLY A  33      24.055  41.317  32.282  1.00 15.88           N  
ATOM    492  CA  GLY A  33      24.872  40.276  31.678  1.00 15.88           C  
ATOM    493  C   GLY A  33      26.095  39.945  32.526  1.00 15.88           C  
ATOM    494  O   GLY A  33      25.975  39.665  33.721  1.00 15.88           O  
ATOM    495  H   GLY A  33      23.098  41.069  32.524  1.00 15.88           H  
ATOM    496 1HA  GLY A  33      24.264  39.376  31.556  1.00 15.88           H  
ATOM    497 2HA  GLY A  33      25.183  40.588  30.682  1.00 15.88           H  
ATOM    498  N   SER A  34      27.274  40.025  31.903  1.00 12.54           N  
ATOM    499  CA  SER A  34      28.551  39.717  32.545  1.00 12.54           C  
ATOM    500  C   SER A  34      28.547  38.302  33.141  1.00 12.54           C  
ATOM    501  O   SER A  34      27.898  37.415  32.589  1.00 12.54           O  
ATOM    502  CB  SER A  34      28.835  40.779  33.617  1.00 12.54           C  
ATOM    503  OG  SER A  34      30.112  40.623  34.144  1.00 12.54           O  
ATOM    504  H   SER A  34      27.277  40.298  30.930  1.00 12.54           H  
ATOM    505  HA  SER A  34      29.335  39.767  31.792  1.00 12.54           H  
ATOM    506 1HB  SER A  34      28.727  41.773  33.186  1.00 12.54           H  
ATOM    507 2HB  SER A  34      28.106  40.695  34.421  1.00 12.54           H  
ATOM    508  HG  SER A  34      30.243  41.362  34.746  1.00 12.54           H  
ATOM    509  N   GLU A  35      29.294  38.098  34.232  1.00  9.89           N  
ATOM    510  CA  GLU A  35      29.388  36.809  34.927  1.00  9.89           C  
ATOM    511  C   GLU A  35      29.826  37.022  36.372  1.00  9.89           C  
ATOM    512  O   GLU A  35      30.582  37.947  36.686  1.00  9.89           O  
ATOM    513  CB  GLU A  35      30.328  35.849  34.184  1.00  9.89           C  
ATOM    514  CG  GLU A  35      30.464  34.422  34.798  1.00  9.89           C  
ATOM    515  CD  GLU A  35      29.152  33.640  34.897  1.00  9.89           C  
ATOM    516  OE1 GLU A  35      28.400  33.903  35.817  1.00  9.89           O  
ATOM    517  OE2 GLU A  35      28.923  32.776  34.083  1.00  9.89           O  
ATOM    518  H   GLU A  35      29.818  38.888  34.574  1.00  9.89           H  
ATOM    519  HA  GLU A  35      28.412  36.345  34.946  1.00  9.89           H  
ATOM    520 1HB  GLU A  35      29.981  35.728  33.160  1.00  9.89           H  
ATOM    521 2HB  GLU A  35      31.325  36.287  34.143  1.00  9.89           H  
ATOM    522 1HG  GLU A  35      31.137  33.857  34.157  1.00  9.89           H  
ATOM    523 2HG  GLU A  35      30.938  34.485  35.779  1.00  9.89           H  
ATOM    524  N   ASP A  36      29.430  36.114  37.259  1.00  8.19           N  
ATOM    525  CA  ASP A  36      29.802  36.238  38.671  1.00  8.19           C  
ATOM    526  C   ASP A  36      31.212  35.706  38.942  1.00  8.19           C  
ATOM    527  O   ASP A  36      31.408  34.694  39.616  1.00  8.19           O  
ATOM    528  CB  ASP A  36      28.778  35.517  39.544  1.00  8.19           C  
ATOM    529  CG  ASP A  36      27.418  36.224  39.532  1.00  8.19           C  
ATOM    530  OD1 ASP A  36      27.395  37.433  39.559  1.00  8.19           O  
ATOM    531  OD2 ASP A  36      26.422  35.550  39.488  1.00  8.19           O  
ATOM    532  H   ASP A  36      28.862  35.328  36.928  1.00  8.19           H  
ATOM    533  HA  ASP A  36      29.785  37.293  38.940  1.00  8.19           H  
ATOM    534 1HB  ASP A  36      28.648  34.494  39.181  1.00  8.19           H  
ATOM    535 2HB  ASP A  36      29.143  35.462  40.570  1.00  8.19           H  
ATOM    536  N   THR A  37      32.187  36.427  38.393  1.00  7.37           N  
ATOM    537  CA  THR A  37      33.602  36.083  38.461  1.00  7.37           C  
ATOM    538  C   THR A  37      34.186  36.162  39.870  1.00  7.37           C  
ATOM    539  O   THR A  37      34.944  35.287  40.290  1.00  7.37           O  
ATOM    540  CB  THR A  37      34.425  37.017  37.554  1.00  7.37           C  
ATOM    541  OG1 THR A  37      33.993  36.876  36.194  1.00  7.37           O  
ATOM    542  CG2 THR A  37      35.896  36.674  37.655  1.00  7.37           C  
ATOM    543  H   THR A  37      31.886  37.241  37.859  1.00  7.37           H  
ATOM    544  HA  THR A  37      33.720  35.059  38.104  1.00  7.37           H  
ATOM    545  HB  THR A  37      34.279  38.047  37.866  1.00  7.37           H  
ATOM    546  HG1 THR A  37      33.113  37.266  36.099  1.00  7.37           H  
ATOM    547 1HG2 THR A  37      36.470  37.342  37.014  1.00  7.37           H  
ATOM    548 2HG2 THR A  37      36.227  36.792  38.688  1.00  7.37           H  
ATOM    549 3HG2 THR A  37      36.051  35.645  37.340  1.00  7.37           H  
ATOM    550  N   GLU A  38      33.864  37.235  40.586  1.00  7.28           N  
ATOM    551  CA  GLU A  38      34.409  37.432  41.923  1.00  7.28           C  
ATOM    552  C   GLU A  38      33.537  36.768  42.964  1.00  7.28           C  
ATOM    553  O   GLU A  38      32.330  36.991  43.013  1.00  7.28           O  
ATOM    554  CB  GLU A  38      34.548  38.924  42.244  1.00  7.28           C  
ATOM    555  CG  GLU A  38      35.203  39.230  43.604  1.00  7.28           C  
ATOM    556  CD  GLU A  38      35.364  40.706  43.860  1.00  7.28           C  
ATOM    557  OE1 GLU A  38      34.910  41.485  43.067  1.00  7.28           O  
ATOM    558  OE2 GLU A  38      35.944  41.062  44.880  1.00  7.28           O  
ATOM    559  H   GLU A  38      33.229  37.912  40.192  1.00  7.28           H  
ATOM    560  HA  GLU A  38      35.398  36.975  41.966  1.00  7.28           H  
ATOM    561 1HB  GLU A  38      35.138  39.410  41.471  1.00  7.28           H  
ATOM    562 2HB  GLU A  38      33.561  39.385  42.246  1.00  7.28           H  
ATOM    563 1HG  GLU A  38      34.587  38.800  44.397  1.00  7.28           H  
ATOM    564 2HG  GLU A  38      36.181  38.744  43.647  1.00  7.28           H  
ATOM    565  N   VAL A  39      34.164  35.961  43.805  1.00  7.92           N  
ATOM    566  CA  VAL A  39      33.457  35.283  44.868  1.00  7.92           C  
ATOM    567  C   VAL A  39      34.060  35.636  46.214  1.00  7.92           C  
ATOM    568  O   VAL A  39      35.247  35.424  46.446  1.00  7.92           O  
ATOM    569  CB  VAL A  39      33.492  33.763  44.636  1.00  7.92           C  
ATOM    570  CG1 VAL A  39      32.793  33.042  45.783  1.00  7.92           C  
ATOM    571  CG2 VAL A  39      32.812  33.449  43.289  1.00  7.92           C  
ATOM    572  H   VAL A  39      35.156  35.817  43.698  1.00  7.92           H  
ATOM    573  HA  VAL A  39      32.414  35.606  44.858  1.00  7.92           H  
ATOM    574  HB  VAL A  39      34.527  33.420  44.610  1.00  7.92           H  
ATOM    575 1HG1 VAL A  39      32.828  31.968  45.612  1.00  7.92           H  
ATOM    576 2HG1 VAL A  39      33.307  33.274  46.705  1.00  7.92           H  
ATOM    577 3HG1 VAL A  39      31.756  33.367  45.842  1.00  7.92           H  
ATOM    578 1HG2 VAL A  39      32.833  32.378  43.109  1.00  7.92           H  
ATOM    579 2HG2 VAL A  39      31.775  33.794  43.316  1.00  7.92           H  
ATOM    580 3HG2 VAL A  39      33.334  33.958  42.474  1.00  7.92           H  
ATOM    581  N   LYS A  40      33.230  36.176  47.100  1.00  9.27           N  
ATOM    582  CA  LYS A  40      33.679  36.590  48.426  1.00  9.27           C  
ATOM    583  C   LYS A  40      33.239  35.627  49.529  1.00  9.27           C  
ATOM    584  O   LYS A  40      33.436  35.902  50.712  1.00  9.27           O  
ATOM    585  CB  LYS A  40      33.178  38.003  48.724  1.00  9.27           C  
ATOM    586  CG  LYS A  40      33.763  39.080  47.796  1.00  9.27           C  
ATOM    587  CD  LYS A  40      33.271  40.479  48.161  1.00  9.27           C  
ATOM    588  CE  LYS A  40      33.805  41.520  47.177  1.00  9.27           C  
ATOM    589  NZ  LYS A  40      35.285  41.668  47.256  1.00  9.27           N  
ATOM    590  H   LYS A  40      32.264  36.326  46.837  1.00  9.27           H  
ATOM    591  HA  LYS A  40      34.768  36.611  48.426  1.00  9.27           H  
ATOM    592 1HB  LYS A  40      32.092  38.035  48.643  1.00  9.27           H  
ATOM    593 2HB  LYS A  40      33.438  38.270  49.749  1.00  9.27           H  
ATOM    594 1HG  LYS A  40      34.851  39.060  47.858  1.00  9.27           H  
ATOM    595 2HG  LYS A  40      33.479  38.871  46.762  1.00  9.27           H  
ATOM    596 1HD  LYS A  40      32.183  40.502  48.151  1.00  9.27           H  
ATOM    597 2HD  LYS A  40      33.615  40.736  49.165  1.00  9.27           H  
ATOM    598 1HE  LYS A  40      33.535  41.214  46.166  1.00  9.27           H  
ATOM    599 2HE  LYS A  40      33.342  42.484  47.385  1.00  9.27           H  
ATOM    600 1HZ  LYS A  40      35.592  42.364  46.571  1.00  9.27           H  
ATOM    601 2HZ  LYS A  40      35.552  41.965  48.175  1.00  9.27           H  
ATOM    602 3HZ  LYS A  40      35.735  40.783  47.044  1.00  9.27           H  
ATOM    603  N   ASP A  41      32.619  34.515  49.143  1.00 11.22           N  
ATOM    604  CA  ASP A  41      32.116  33.528  50.095  1.00 11.22           C  
ATOM    605  C   ASP A  41      32.096  32.120  49.509  1.00 11.22           C  
ATOM    606  O   ASP A  41      31.033  31.525  49.311  1.00 11.22           O  
ATOM    607  CB  ASP A  41      30.702  33.910  50.563  1.00 11.22           C  
ATOM    608  CG  ASP A  41      30.165  33.043  51.734  1.00 11.22           C  
ATOM    609  OD1 ASP A  41      30.952  32.459  52.444  1.00 11.22           O  
ATOM    610  OD2 ASP A  41      28.965  32.990  51.899  1.00 11.22           O  
ATOM    611  H   ASP A  41      32.502  34.352  48.156  1.00 11.22           H  
ATOM    612  HA  ASP A  41      32.777  33.520  50.962  1.00 11.22           H  
ATOM    613 1HB  ASP A  41      30.702  34.955  50.884  1.00 11.22           H  
ATOM    614 2HB  ASP A  41      30.012  33.824  49.726  1.00 11.22           H  
ATOM    615  N   ALA A  42      33.269  31.547  49.251  1.00 13.57           N  
ATOM    616  CA  ALA A  42      33.347  30.223  48.638  1.00 13.57           C  
ATOM    617  C   ALA A  42      33.133  29.119  49.676  1.00 13.57           C  
ATOM    618  O   ALA A  42      34.051  28.370  50.001  1.00 13.57           O  
ATOM    619  CB  ALA A  42      34.691  30.027  47.959  1.00 13.57           C  
ATOM    620  H   ALA A  42      34.119  32.055  49.462  1.00 13.57           H  
ATOM    621  HA  ALA A  42      32.555  30.145  47.894  1.00 13.57           H  
ATOM    622 1HB  ALA A  42      34.718  29.044  47.490  1.00 13.57           H  
ATOM    623 2HB  ALA A  42      34.834  30.798  47.199  1.00 13.57           H  
ATOM    624 3HB  ALA A  42      35.484  30.098  48.700  1.00 13.57           H  
ATOM    625  N   SER A  43      31.920  29.050  50.202  1.00 16.22           N  
ATOM    626  CA  SER A  43      31.563  28.079  51.225  1.00 16.22           C  
ATOM    627  C   SER A  43      31.689  26.650  50.708  1.00 16.22           C  
ATOM    628  O   SER A  43      31.319  26.363  49.568  1.00 16.22           O  
ATOM    629  CB  SER A  43      30.147  28.330  51.707  1.00 16.22           C  
ATOM    630  OG  SER A  43      29.755  27.359  52.636  1.00 16.22           O  
ATOM    631  H   SER A  43      31.239  29.737  49.880  1.00 16.22           H  
ATOM    632  HA  SER A  43      32.245  28.199  52.068  1.00 16.22           H  
ATOM    633 1HB  SER A  43      30.084  29.328  52.156  1.00 16.22           H  
ATOM    634 2HB  SER A  43      29.471  28.317  50.854  1.00 16.22           H  
ATOM    635  HG  SER A  43      29.924  26.508  52.213  1.00 16.22           H  
ATOM    636  N   VAL A  44      32.191  25.755  51.556  1.00 18.98           N  
ATOM    637  CA  VAL A  44      32.336  24.343  51.206  1.00 18.98           C  
ATOM    638  C   VAL A  44      31.629  23.435  52.201  1.00 18.98           C  
ATOM    639  O   VAL A  44      31.803  23.578  53.413  1.00 18.98           O  
ATOM    640  CB  VAL A  44      33.829  23.956  51.131  1.00 18.98           C  
ATOM    641  CG1 VAL A  44      33.971  22.471  50.813  1.00 18.98           C  
ATOM    642  CG2 VAL A  44      34.521  24.798  50.063  1.00 18.98           C  
ATOM    643  H   VAL A  44      32.484  26.065  52.471  1.00 18.98           H  
ATOM    644  HA  VAL A  44      31.892  24.185  50.223  1.00 18.98           H  
ATOM    645  HB  VAL A  44      34.296  24.135  52.101  1.00 18.98           H  
ATOM    646 1HG1 VAL A  44      35.028  22.210  50.771  1.00 18.98           H  
ATOM    647 2HG1 VAL A  44      33.486  21.878  51.587  1.00 18.98           H  
ATOM    648 3HG1 VAL A  44      33.507  22.261  49.850  1.00 18.98           H  
ATOM    649 1HG2 VAL A  44      35.575  24.529  50.014  1.00 18.98           H  
ATOM    650 2HG2 VAL A  44      34.051  24.615  49.097  1.00 18.98           H  
ATOM    651 3HG2 VAL A  44      34.434  25.854  50.310  1.00 18.98           H  
ATOM    652  N   SER A  45      30.831  22.504  51.692  1.00 21.40           N  
ATOM    653  CA  SER A  45      30.110  21.560  52.536  1.00 21.40           C  
ATOM    654  C   SER A  45      29.697  20.319  51.758  1.00 21.40           C  
ATOM    655  O   SER A  45      29.725  20.311  50.526  1.00 21.40           O  
ATOM    656  CB  SER A  45      28.882  22.219  53.137  1.00 21.40           C  
ATOM    657  OG  SER A  45      27.934  22.518  52.145  1.00 21.40           O  
ATOM    658  H   SER A  45      30.723  22.446  50.688  1.00 21.40           H  
ATOM    659  HA  SER A  45      30.774  21.249  53.346  1.00 21.40           H  
ATOM    660 1HB  SER A  45      28.435  21.548  53.873  1.00 21.40           H  
ATOM    661 2HB  SER A  45      29.166  23.131  53.659  1.00 21.40           H  
ATOM    662  HG  SER A  45      27.146  22.816  52.615  1.00 21.40           H  
ATOM    663  N   ASP A  46      29.291  19.281  52.484  1.00 23.14           N  
ATOM    664  CA  ASP A  46      28.760  18.057  51.893  1.00 23.14           C  
ATOM    665  C   ASP A  46      27.671  17.484  52.773  1.00 23.14           C  
ATOM    666  O   ASP A  46      27.934  16.917  53.834  1.00 23.14           O  
ATOM    667  CB  ASP A  46      29.845  17.007  51.657  1.00 23.14           C  
ATOM    668  CG  ASP A  46      29.319  15.703  50.948  1.00 23.14           C  
ATOM    669  OD1 ASP A  46      28.108  15.528  50.768  1.00 23.14           O  
ATOM    670  OD2 ASP A  46      30.152  14.897  50.594  1.00 23.14           O  
ATOM    671  H   ASP A  46      29.320  19.356  53.490  1.00 23.14           H  
ATOM    672  HA  ASP A  46      28.315  18.305  50.928  1.00 23.14           H  
ATOM    673 1HB  ASP A  46      30.635  17.439  51.038  1.00 23.14           H  
ATOM    674 2HB  ASP A  46      30.293  16.728  52.610  1.00 23.14           H  
ATOM    675  N   GLU A  47      26.441  17.678  52.332  1.00 24.02           N  
ATOM    676  CA  GLU A  47      25.250  17.264  53.048  1.00 24.02           C  
ATOM    677  C   GLU A  47      24.482  16.224  52.239  1.00 24.02           C  
ATOM    678  O   GLU A  47      23.262  16.112  52.367  1.00 24.02           O  
ATOM    679  CB  GLU A  47      24.377  18.488  53.348  1.00 24.02           C  
ATOM    680  CG  GLU A  47      25.056  19.532  54.251  1.00 24.02           C  
ATOM    681  CD  GLU A  47      24.163  20.706  54.610  1.00 24.02           C  
ATOM    682  OE1 GLU A  47      23.054  20.757  54.138  1.00 24.02           O  
ATOM    683  OE2 GLU A  47      24.601  21.549  55.360  1.00 24.02           O  
ATOM    684  H   GLU A  47      26.330  18.139  51.441  1.00 24.02           H  
ATOM    685  HA  GLU A  47      25.550  16.806  53.992  1.00 24.02           H  
ATOM    686 1HB  GLU A  47      24.100  18.975  52.413  1.00 24.02           H  
ATOM    687 2HB  GLU A  47      23.456  18.166  53.837  1.00 24.02           H  
ATOM    688 1HG  GLU A  47      25.381  19.041  55.169  1.00 24.02           H  
ATOM    689 2HG  GLU A  47      25.946  19.906  53.742  1.00 24.02           H  
ATOM    690  N   SER A  48      25.182  15.502  51.362  1.00 23.83           N  
ATOM    691  CA  SER A  48      24.524  14.518  50.509  1.00 23.83           C  
ATOM    692  C   SER A  48      23.785  13.425  51.260  1.00 23.83           C  
ATOM    693  O   SER A  48      24.278  12.858  52.237  1.00 23.83           O  
ATOM    694  CB  SER A  48      25.535  13.863  49.588  1.00 23.83           C  
ATOM    695  OG  SER A  48      24.955  12.815  48.811  1.00 23.83           O  
ATOM    696  H   SER A  48      26.207  15.624  51.281  1.00 23.83           H  
ATOM    697  HA  SER A  48      23.796  15.051  49.895  1.00 23.83           H  
ATOM    698 1HB  SER A  48      25.951  14.621  48.925  1.00 23.83           H  
ATOM    699 2HB  SER A  48      26.364  13.470  50.180  1.00 23.83           H  
ATOM    700  HG  SER A  48      25.577  12.670  48.087  1.00 23.83           H  
ATOM    701  N   GLU A  49      22.612  13.099  50.735  1.00 23.02           N  
ATOM    702  CA  GLU A  49      21.752  12.030  51.223  1.00 23.02           C  
ATOM    703  C   GLU A  49      21.601  10.970  50.136  1.00 23.02           C  
ATOM    704  O   GLU A  49      20.627  10.223  50.110  1.00 23.02           O  
ATOM    705  CB  GLU A  49      20.372  12.567  51.629  1.00 23.02           C  
ATOM    706  CG  GLU A  49      20.375  13.558  52.801  1.00 23.02           C  
ATOM    707  CD  GLU A  49      18.972  13.974  53.231  1.00 23.02           C  
ATOM    708  OE1 GLU A  49      18.031  13.562  52.596  1.00 23.02           O  
ATOM    709  OE2 GLU A  49      18.849  14.690  54.201  1.00 23.02           O  
ATOM    710  H   GLU A  49      22.294  13.636  49.941  1.00 23.02           H  
ATOM    711  HA  GLU A  49      22.220  11.567  52.092  1.00 23.02           H  
ATOM    712 1HB  GLU A  49      19.915  13.068  50.776  1.00 23.02           H  
ATOM    713 2HB  GLU A  49      19.725  11.733  51.901  1.00 23.02           H  
ATOM    714 1HG  GLU A  49      20.886  13.100  53.648  1.00 23.02           H  
ATOM    715 2HG  GLU A  49      20.942  14.445  52.511  1.00 23.02           H  
ATOM    716  N   GLY A  50      22.568  10.919  49.211  1.00 22.24           N  
ATOM    717  CA  GLY A  50      22.504   9.984  48.080  1.00 22.24           C  
ATOM    718  C   GLY A  50      22.751   8.496  48.394  1.00 22.24           C  
ATOM    719  O   GLY A  50      22.513   7.643  47.534  1.00 22.24           O  
ATOM    720  H   GLY A  50      23.361  11.562  49.273  1.00 22.24           H  
ATOM    721 1HA  GLY A  50      21.524  10.082  47.612  1.00 22.24           H  
ATOM    722 2HA  GLY A  50      23.225  10.305  47.331  1.00 22.24           H  
ATOM    723  N   THR A  51      23.223   8.167  49.594  1.00 21.68           N  
ATOM    724  CA  THR A  51      23.467   6.764  49.934  1.00 21.68           C  
ATOM    725  C   THR A  51      22.224   6.153  50.562  1.00 21.68           C  
ATOM    726  O   THR A  51      21.733   6.649  51.573  1.00 21.68           O  
ATOM    727  CB  THR A  51      24.654   6.612  50.903  1.00 21.68           C  
ATOM    728  OG1 THR A  51      25.851   7.117  50.289  1.00 21.68           O  
ATOM    729  CG2 THR A  51      24.847   5.144  51.266  1.00 21.68           C  
ATOM    730  H   THR A  51      23.405   8.892  50.271  1.00 21.68           H  
ATOM    731  HA  THR A  51      23.691   6.215  49.021  1.00 21.68           H  
ATOM    732  HB  THR A  51      24.453   7.183  51.809  1.00 21.68           H  
ATOM    733  HG1 THR A  51      26.592   7.008  50.893  1.00 21.68           H  
ATOM    734 1HG2 THR A  51      25.685   5.048  51.954  1.00 21.68           H  
ATOM    735 2HG2 THR A  51      23.941   4.761  51.743  1.00 21.68           H  
ATOM    736 3HG2 THR A  51      25.049   4.568  50.362  1.00 21.68           H  
ATOM    737  N   LEU A  52      21.718   5.073  49.966  1.00 21.48           N  
ATOM    738  CA  LEU A  52      20.495   4.461  50.468  1.00 21.48           C  
ATOM    739  C   LEU A  52      20.670   3.107  51.156  1.00 21.48           C  
ATOM    740  O   LEU A  52      20.233   2.929  52.296  1.00 21.48           O  
ATOM    741  CB  LEU A  52      19.524   4.286  49.300  1.00 21.48           C  
ATOM    742  CG  LEU A  52      19.094   5.595  48.631  1.00 21.48           C  
ATOM    743  CD1 LEU A  52      18.195   5.286  47.455  1.00 21.48           C  
ATOM    744  CD2 LEU A  52      18.394   6.474  49.650  1.00 21.48           C  
ATOM    745  H   LEU A  52      22.174   4.711  49.142  1.00 21.48           H  
ATOM    746  HA  LEU A  52      20.050   5.142  51.187  1.00 21.48           H  
ATOM    747 1HB  LEU A  52      19.993   3.665  48.540  1.00 21.48           H  
ATOM    748 2HB  LEU A  52      18.629   3.776  49.659  1.00 21.48           H  
ATOM    749  HG  LEU A  52      19.977   6.122  48.249  1.00 21.48           H  
ATOM    750 1HD1 LEU A  52      17.898   6.216  46.970  1.00 21.48           H  
ATOM    751 2HD1 LEU A  52      18.734   4.660  46.742  1.00 21.48           H  
ATOM    752 3HD1 LEU A  52      17.308   4.757  47.804  1.00 21.48           H  
ATOM    753 1HD2 LEU A  52      18.095   7.410  49.178  1.00 21.48           H  
ATOM    754 2HD2 LEU A  52      17.511   5.960  50.034  1.00 21.48           H  
ATOM    755 3HD2 LEU A  52      19.076   6.688  50.477  1.00 21.48           H  
ATOM    756  N   GLU A  53      21.285   2.146  50.470  1.00 21.68           N  
ATOM    757  CA  GLU A  53      21.391   0.799  51.026  1.00 21.68           C  
ATOM    758  C   GLU A  53      22.484  -0.059  50.399  1.00 21.68           C  
ATOM    759  O   GLU A  53      22.882   0.135  49.247  1.00 21.68           O  
ATOM    760  CB  GLU A  53      20.047   0.070  50.877  1.00 21.68           C  
ATOM    761  CG  GLU A  53      19.602  -0.129  49.426  1.00 21.68           C  
ATOM    762  CD  GLU A  53      18.250  -0.812  49.287  1.00 21.68           C  
ATOM    763  OE1 GLU A  53      17.673  -1.163  50.289  1.00 21.68           O  
ATOM    764  OE2 GLU A  53      17.791  -0.957  48.176  1.00 21.68           O  
ATOM    765  H   GLU A  53      21.653   2.338  49.553  1.00 21.68           H  
ATOM    766  HA  GLU A  53      21.615   0.897  52.089  1.00 21.68           H  
ATOM    767 1HB  GLU A  53      20.119  -0.916  51.338  1.00 21.68           H  
ATOM    768 2HB  GLU A  53      19.264   0.619  51.397  1.00 21.68           H  
ATOM    769 1HG  GLU A  53      19.557   0.844  48.937  1.00 21.68           H  
ATOM    770 2HG  GLU A  53      20.354  -0.722  48.921  1.00 21.68           H  
ATOM    771  N   GLY A  54      22.892  -1.102  51.125  1.00 22.24           N  
ATOM    772  CA  GLY A  54      23.834  -2.104  50.620  1.00 22.24           C  
ATOM    773  C   GLY A  54      23.111  -3.066  49.682  1.00 22.24           C  
ATOM    774  O   GLY A  54      22.917  -4.239  49.995  1.00 22.24           O  
ATOM    775  H   GLY A  54      22.529  -1.205  52.062  1.00 22.24           H  
ATOM    776 1HA  GLY A  54      24.651  -1.612  50.092  1.00 22.24           H  
ATOM    777 2HA  GLY A  54      24.269  -2.654  51.453  1.00 22.24           H  
ATOM    778  N   ALA A  55      22.703  -2.532  48.533  1.00 23.02           N  
ATOM    779  CA  ALA A  55      21.900  -3.234  47.532  1.00 23.02           C  
ATOM    780  C   ALA A  55      22.566  -4.500  46.997  1.00 23.02           C  
ATOM    781  O   ALA A  55      21.876  -5.458  46.644  1.00 23.02           O  
ATOM    782  CB  ALA A  55      21.618  -2.299  46.371  1.00 23.02           C  
ATOM    783  H   ALA A  55      22.924  -1.549  48.395  1.00 23.02           H  
ATOM    784  HA  ALA A  55      20.959  -3.519  47.998  1.00 23.02           H  
ATOM    785 1HB  ALA A  55      20.988  -2.807  45.643  1.00 23.02           H  
ATOM    786 2HB  ALA A  55      21.106  -1.408  46.739  1.00 23.02           H  
ATOM    787 3HB  ALA A  55      22.556  -2.012  45.899  1.00 23.02           H  
ATOM    788  N   GLU A  56      23.892  -4.492  46.899  1.00 23.83           N  
ATOM    789  CA  GLU A  56      24.641  -5.637  46.385  1.00 23.83           C  
ATOM    790  C   GLU A  56      26.045  -5.655  46.982  1.00 23.83           C  
ATOM    791  O   GLU A  56      26.592  -4.599  47.305  1.00 23.83           O  
ATOM    792  CB  GLU A  56      24.709  -5.562  44.852  1.00 23.83           C  
ATOM    793  CG  GLU A  56      25.490  -4.346  44.315  1.00 23.83           C  
ATOM    794  CD  GLU A  56      25.466  -4.193  42.785  1.00 23.83           C  
ATOM    795  OE1 GLU A  56      26.005  -5.029  42.089  1.00 23.83           O  
ATOM    796  OE2 GLU A  56      24.903  -3.224  42.327  1.00 23.83           O  
ATOM    797  H   GLU A  56      24.392  -3.674  47.213  1.00 23.83           H  
ATOM    798  HA  GLU A  56      24.131  -6.557  46.681  1.00 23.83           H  
ATOM    799 1HB  GLU A  56      25.186  -6.467  44.465  1.00 23.83           H  
ATOM    800 2HB  GLU A  56      23.698  -5.525  44.442  1.00 23.83           H  
ATOM    801 1HG  GLU A  56      25.073  -3.444  44.762  1.00 23.83           H  
ATOM    802 2HG  GLU A  56      26.525  -4.433  44.645  1.00 23.83           H  
ATOM    803  N   ALA A  57      26.651  -6.840  47.099  1.00 24.44           N  
ATOM    804  CA  ALA A  57      28.031  -6.926  47.558  1.00 24.44           C  
ATOM    805  C   ALA A  57      28.700  -8.127  46.924  1.00 24.44           C  
ATOM    806  O   ALA A  57      29.924  -8.213  46.845  1.00 24.44           O  
ATOM    807  CB  ALA A  57      28.084  -7.023  49.071  1.00 24.44           C  
ATOM    808  H   ALA A  57      26.167  -7.713  46.860  1.00 24.44           H  
ATOM    809  HA  ALA A  57      28.561  -6.031  47.234  1.00 24.44           H  
ATOM    810 1HB  ALA A  57      29.122  -7.074  49.393  1.00 24.44           H  
ATOM    811 2HB  ALA A  57      27.608  -6.142  49.509  1.00 24.44           H  
ATOM    812 3HB  ALA A  57      27.558  -7.920  49.393  1.00 24.44           H  
ATOM    813  N   GLU A  58      27.867  -9.065  46.498  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.321 -10.351  45.949  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.852 -10.283  44.509  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.399 -11.263  43.997  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.175 -11.364  46.038  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.971 -11.053  45.152  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.012 -10.090  45.805  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.423  -9.406  46.722  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.876 -10.040  45.402  1.00 24.67           O  
ATOM    822  H   GLU A  58      26.879  -8.883  46.586  1.00 24.67           H  
ATOM    823  HA  GLU A  58      29.133 -10.709  46.578  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.545 -12.353  45.762  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.826 -11.424  47.068  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.311 -10.625  44.211  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.450 -11.982  44.928  1.00 24.67           H  
ATOM    828  N   THR A  59      28.656  -9.149  43.852  1.00 24.67           N  
ATOM    829  CA  THR A  59      29.062  -8.961  42.465  1.00 24.67           C  
ATOM    830  C   THR A  59      30.566  -9.111  42.272  1.00 24.67           C  
ATOM    831  O   THR A  59      31.361  -8.490  42.983  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.592  -7.584  41.960  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.161  -7.513  42.076  1.00 24.67           O  
ATOM    834  CG2 THR A  59      29.003  -7.365  40.504  1.00 24.67           C  
ATOM    835  H   THR A  59      28.205  -8.390  44.342  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.573  -9.727  41.864  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.031  -6.805  42.583  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.856  -6.576  42.023  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.652  -6.386  40.176  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.088  -7.409  40.419  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.559  -8.139  39.882  1.00 24.67           H  
ATOM    842  N   SER A  60      30.945  -9.911  41.281  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.339 -10.155  40.958  1.00 24.67           C  
ATOM    844  C   SER A  60      32.471 -10.634  39.519  1.00 24.67           C  
ATOM    845  O   SER A  60      33.378 -10.212  38.802  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.519 -11.225  39.010  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.923 -11.184  41.909  1.00 24.67           C  
ATOM    848  OG  SER A  60      34.262 -11.459  41.594  1.00 24.67           O  
ATOM    849  H   SER A  60      30.227 -10.381  40.749  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.891  -9.220  41.064  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.855 -10.813  42.933  1.00 24.67           H  
ATOM    852 2HB  SER A  60      32.337 -12.101  41.854  1.00 24.67           H  
ATOM    853  HG  SER A  60      34.734 -10.629  41.705  1.00 24.67           H  
ENDMDL

